CS-0171883
tert-Butyl (S)-((1-benzylpyrrolidin-3-yl)methyl)carbamate
Manufacturer: ChemScene
CAS Number: 303111-41-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0171883-250mg | In Stock | ₹ 7,443.72 |
| 1g | CS-0171883-1g | In Stock | ₹ 14,801.88 |
| 5g | CS-0171883-5g | In Stock | ₹ 43,806.72 |
CS-0171883 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,443.72
GST (18%): ₹ 1,339.87
Total Price: ₹ 8,783.59
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₆N₂O₂
Molecular Weight
290.40
Synonyms
(S)-tert-Butyl ((1-benzylpyrrolidin-3-yl)methyl)carbamate
SMILES
CC(C)(OC(NC[C@@H]1CCN(C1)CC2=CC=CC=C2)=O)C
Tpsa
41.57
Logp
3.0332
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / (S)-1-BENZYL-3-N-BOC-AMINOMETHYLPYRROLIDINE / 0.25g / 308517842 / 55771 / 95.000 / 303111-41-3 / MFCD09991604 / 290.407 / C17H26N2O2 | eMolecules | ₹ 13,475.70 |
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
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₆N₂O₂
Molecular Weight: 290.40
Synonyms: (S)-tert-Butyl ((1-benzylpyrrolidin-3-yl)methyl)carbamate
SMILES: CC(C)(OC(NC[C@@H]1CCN(C1)CC2=CC=CC=C2)=O)C
Tpsa: 41.57
Logp: 3.0332
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₆N₂O₂
Molecular Weight:
290.40
Synonyms:
(S)-tert-Butyl ((1-benzylpyrrolidin-3-yl)methyl)carbamate
SMILES:
CC(C)(OC(NC[C@@H]1CCN(C1)CC2=CC=CC=C2)=O)C
Tpsa:
41.57
Logp:
3.0332
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO₅
Molecular Weight: 257.28
Synonyms: Cyclohexanecarboxylic acid, 1-[[(1,1-dimethylethoxy)carbonyl]amino]-4-oxo- (9CI)
SMILES: CC(C)(OC(NC1(C(O)=O)CCC(CC1)=O)=O)C
Tpsa: 92.7
Logp: 1.4776
H Acceptors: 4
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:
C₁₂H₁₉NO₅
Molecular Weight:
257.28
Synonyms:
Cyclohexanecarboxylic acid, 1-[[(1,1-dimethylethoxy)carbonyl]amino]-4-oxo- (9CI)
SMILES:
CC(C)(OC(NC1(C(O)=O)CCC(CC1)=O)=O)C
Tpsa:
92.7
Logp:
1.4776
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₇ClN₂O₂
Molecular Weight: 278.82
Synonyms: 1-(2-Aminoethyl)-N-Boc-cyclohexylaminehydrochloride
SMILES: CC(C)(OC(NC1(CCN)CCCCC1)=O)C.Cl
Tpsa: 64.35
Logp: 2.9846
H Acceptors: 3
H Donors: 2
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:
C₁₃H₂₇ClN₂O₂
Molecular Weight:
278.82
Synonyms:
1-(2-Aminoethyl)-N-Boc-cyclohexylaminehydrochloride
SMILES:
CC(C)(OC(NC1(CCN)CCCCC1)=O)C.Cl
Tpsa:
64.35
Logp:
2.9846
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₅
Molecular Weight: 267.28
Synonyms: 5-Methoxy-2-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)benzoic acid
SMILES: CC(C)(OC(NC1=C(C(O)=O)C=C(OC)C=C1)=O)C
Tpsa: 84.86
Logp: 2.7404
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₅
Molecular Weight:
267.28
Synonyms:
5-Methoxy-2-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)benzoic acid
SMILES:
CC(C)(OC(NC1=C(C(O)=O)C=C(OC)C=C1)=O)C
Tpsa:
84.86
Logp:
2.7404
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3