CS-0321416
1-(2-Methylbenzyl)pyrrolidin-3-ol
Manufacturer: ChemScene
CAS Number: 1044773-97-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0321416-1g | In Stock | ₹ 90,094.68 |
CS-0321416 - 1g
In Stock
Quantity
1
Base Price: ₹ 90,094.68
GST (18%): ₹ 16,217.042
Total Price: ₹ 1,06,311.722
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇NO
Molecular Weight
191.27
Synonyms
None
SMILES
CC1=CC=CC=C1CN2CCC(C2)O
Tpsa
23.47
Logp
1.56162
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1044773-97-8 | 1-(2-Methylbenzyl)pyrrolidin-3-ol | A2B Chem | ₹ 86,501.16 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO
Molecular Weight: 191.27
Synonyms: None
SMILES: CC1=CC=CC=C1CN2CCC(C2)O
Tpsa: 23.47
Logp: 1.56162
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO
Molecular Weight:
191.27
Synonyms:
None
SMILES:
CC1=CC=CC=C1CN2CCC(C2)O
Tpsa:
23.47
Logp:
1.56162
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O
Molecular Weight: 206.28
Synonyms: 3-[(3-aminopiperidin-1-yl)methyl]phenol dihydrochloride
SMILES: C1=CC(=CC(=C1)O)CN2CCCC(C2)N
Tpsa: 49.49
Logp: 1.3153
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O
Molecular Weight:
206.28
Synonyms:
3-[(3-aminopiperidin-1-yl)methyl]phenol dihydrochloride
SMILES:
C1=CC(=CC(=C1)O)CN2CCCC(C2)N
Tpsa:
49.49
Logp:
1.3153
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NO₂
Molecular Weight: 139.15
Synonyms: BenzeneMethanol, 5-aMino-2-hydroxy-
SMILES: C1=C(C=C(CO)C(=C1)O)N
Tpsa: 66.48
Logp: 0.4667
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NO₂
Molecular Weight:
139.15
Synonyms:
BenzeneMethanol, 5-aMino-2-hydroxy-
SMILES:
C1=C(C=C(CO)C(=C1)O)N
Tpsa:
66.48
Logp:
0.4667
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₄O
Molecular Weight: 216.24
Synonyms: 6-Amino-2-benzylamino-3H-pyrimidin-4-one
SMILES: O=C1NC(NCC2=CC=CC=C2)=NC(N)=C1
Tpsa: 83.8
Logp: 0.9642
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₄O
Molecular Weight:
216.24
Synonyms:
6-Amino-2-benzylamino-3H-pyrimidin-4-one
SMILES:
O=C1NC(NCC2=CC=CC=C2)=NC(N)=C1
Tpsa:
83.8
Logp:
0.9642
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3