CS-0109565
tert-Butyl ((4-methylpyrrolidin-3-yl)methyl)carbamate
Manufacturer: ChemScene
CAS Number: 351369-25-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0109565-1g | In Stock | ₹ 1,16,946.00 |
CS-0109565 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,16,946.00
GST (18%): ₹ 21,050.28
Total Price: ₹ 1,37,996.28
Purity
97%
MDL No
MFCD18073168
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₂N₂O₂
Molecular Weight
214.30
Synonyms
Carbamic acid, [(4-methyl-3-pyrrolidinyl)methyl]-, 1,1-dimethylethyl ester (9CI)
SMILES
O=C(OC(C)(C)C)NCC1CNCC1C
Tpsa
50.36
Logp
1.3666
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 351369-25-0 | tert-Butyl ((4-methylpyrrolidin-3-yl)methyl)carbamate | A2B Chem | ₹ 39,071.00 - ₹ 4,29,069.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD18073168
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: Carbamic acid, [(4-methyl-3-pyrrolidinyl)methyl]-, 1,1-dimethylethyl ester (9CI)
SMILES: O=C(OC(C)(C)C)NCC1CNCC1C
Tpsa: 50.36
Logp: 1.3666
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD18073168
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
Carbamic acid, [(4-methyl-3-pyrrolidinyl)methyl]-, 1,1-dimethylethyl ester (9CI)
SMILES:
O=C(OC(C)(C)C)NCC1CNCC1C
Tpsa:
50.36
Logp:
1.3666
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: C₃₂H₃₂N₆O₇S₄
Molecular Weight: 740.89
Synonyms: None
SMILES: CN(C(CO)C1=O)C([C@]2(O[C@@H]3C(C(N(C)C4(C(C)C)C5=O)=O)(SSSS4)N5[C@@]6([H])NC7=CC=CC=C7C638)N1[C@]9([H])NC%10=CC=CC=C%10C98[C@]2([H])O)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₃₂N₆O₇S₄
Molecular Weight:
740.89
Synonyms:
None
SMILES:
CN(C(CO)C1=O)C([C@]2(O[C@@H]3C(C(N(C)C4(C(C)C)C5=O)=O)(SSSS4)N5[C@@]6([H])NC7=CC=CC=C7C638)N1[C@]9([H])NC%10=CC=CC=C%10C98[C@]2([H])O)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀O₂
Molecular Weight: 196.29
Synonyms: Cyclopentanecarboxylic acid, 2-methyl-5-(1-methylethylidene)-, ethyl ester, (2R)- (9CI)
SMILES: O=C(C1[C@H](C)CC/C1=C(C)\C)OCC
Tpsa: 26.3
Logp: 2.932
H Acceptors: 2
H Donors: 0
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:
C₁₂H₂₀O₂
Molecular Weight:
196.29
Synonyms:
Cyclopentanecarboxylic acid, 2-methyl-5-(1-methylethylidene)-, ethyl ester, (2R)- (9CI)
SMILES:
O=C(C1[C@H](C)CC/C1=C(C)\C)OCC
Tpsa:
26.3
Logp:
2.932
H Acceptors:
2
H Donors:
0
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: C₈H₁₀N₂O
Molecular Weight: 150.18
Synonyms: (R)-5-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-ol
SMILES: O=C1C([C@H](C)CC2)=C2N=CN1
Tpsa: 45.75
Logp: 0.8196
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O
Molecular Weight:
150.18
Synonyms:
(R)-5-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-ol
SMILES:
O=C1C([C@H](C)CC2)=C2N=CN1
Tpsa:
45.75
Logp:
0.8196
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0