AI48416
34381-71-0 | N-Methyl-L-prolinol
Manufacturer: A2B Chem
CAS Number: 34381-71-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | AI48416-5g | In Stock | ₹ 427.80 |
| 10g | AI48416-10g | In Stock | ₹ 598.92 |
| 25g | AI48416-25g | In Stock | ₹ 1,112.28 |
| 100g | AI48416-100g | In Stock | ₹ 4,278.00 |
AI48416 - 5g
In Stock
Quantity
1
Base Price: ₹ 427.80
GST (18%): ₹ 77.004
Total Price: ₹ 504.804
Catalog Number
AI48416
Chemical Name
N-Methyl-L-prolinol
Cas Number
34381-71-0
Molecular Formula
C6H13NO
Molecular Weight
115.1735
Mdl Number
MFCD00011727
Smiles
OC[C@@H]1CCCN1C
Complexity
74.9
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
1
Heavy Atom Count
8
Hydrogen Bond Acceptor Count
2
Hydrogen Bond Donor Count
1
Rotatable Bond Count
1
Xlogp3
0.1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences (S)-(-)-1-Methyl-2-pyrrolidinemethanol 96% | 34381-71-0 | MFCD00011727 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 9,622.08 | |
 | Sigma Aldrich Fine Chemicals Biosciences (S)-(−)-1-Methyl-2-pyrrolidinemethanol | 34381-71-0 | MFCD00011727 | 25g | Sigma Aldrich Fine Chemicals Biosciences | ₹ 22,219.93 | |
 | (S)-(−)-1-Methyl-2-pyrrolidinemethanol | Sigma Aldrich | ₹ 6,365.10 - ₹ 19,517.48 | |
 | (S)-N-Methylpyrrolidine-2-methanol | ChemScene | ₹ 855.60 - ₹ 60,576.48 |
Compare Similar Items
Show Difference
Catalog Number: AI48416
Chemical Name: N-Methyl-L-prolinol
Cas Number: 34381-71-0
Molecular Formula: C6H13NO
Molecular Weight: 115.1735
Mdl Number: MFCD00011727
Smiles: OC[C@@H]1CCCN1C
Complexity: 74.9
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: 1
Heavy Atom Count: 8
Hydrogen Bond Acceptor Count: 2
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 1
Xlogp3: 0.1
Catalog Number:
AI48416
Chemical Name:
N-Methyl-L-prolinol
Cas Number:
34381-71-0
Molecular Formula:
C6H13NO
Molecular Weight:
115.1735
Mdl Number:
MFCD00011727
Smiles:
OC[C@@H]1CCCN1C
Complexity:
74.9
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
1
Heavy Atom Count:
8
Hydrogen Bond Acceptor Count:
2
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
1
Xlogp3:
0.1
Catalog Number: AI48417
Chemical Name: Endo-8-oxabicyclo[3.2.1]octan-3-ol
Cas Number: 343963-51-9
Molecular Formula: C7H12O2
Molecular Weight: 128.16898
Mdl Number: MFCD28501246
Smiles: O[C@@H]1C[C@@H]2CC[C@H](C1)O2
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI48417
Chemical Name:
Endo-8-oxabicyclo[3.2.1]octan-3-ol
Cas Number:
343963-51-9
Molecular Formula:
C7H12O2
Molecular Weight:
128.16898
Mdl Number:
MFCD28501246
Smiles:
O[C@@H]1C[C@@H]2CC[C@H](C1)O2
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AI48418
Chemical Name: 4-[3-(Pyrrolidin-1-yl)propoxy]aniline
Cas Number: 343965-79-7
Molecular Formula: C13H20N2O
Molecular Weight: 220.3107
Mdl Number: MFCD11593602
Smiles: Nc1ccc(cc1)OCCCN1CCCC1
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI48418
Chemical Name:
4-[3-(Pyrrolidin-1-yl)propoxy]aniline
Cas Number:
343965-79-7
Molecular Formula:
C13H20N2O
Molecular Weight:
220.3107
Mdl Number:
MFCD11593602
Smiles:
Nc1ccc(cc1)OCCCN1CCCC1
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AI48419
Chemical Name: 6-Amino-2,4-dibromo-3-fluorophenol
Cas Number: 344-10-5
Molecular Formula: C6H4Br2FNO
Molecular Weight: 284.9085
Mdl Number: MFCD22192383
Smiles: Nc1cc(Br)c(c(c1O)Br)F
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI48419
Chemical Name:
6-Amino-2,4-dibromo-3-fluorophenol
Cas Number:
344-10-5
Molecular Formula:
C6H4Br2FNO
Molecular Weight:
284.9085
Mdl Number:
MFCD22192383
Smiles:
Nc1cc(Br)c(c(c1O)Br)F
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__