CS-0012459
(S)-tert-Butyl (1-benzylpyrrolidin-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 131852-53-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0012459-25g | In Stock | ₹ 6,408.00 |
| 100g | CS-0012459-100g | In Stock | ₹ 21,449.00 |
| 500g | CS-0012459-500g | In Stock | ₹ 85,618.00 |
CS-0012459 - 25g
In Stock
Quantity
1
Base Price: ₹ 6,408.00
GST (18%): ₹ 1,153.44
Total Price: ₹ 7,561.44
Purity
97%
MDL No
MFCD06762908
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₄N₂O₂
Molecular Weight
276.37
Synonyms
Tert-Butyl(S)-1-Benzylpyrrolidin-3-Ylcarbamate
SMILES
CC(C)(C)OC(N[C@@H]1CN(CC2=CC=CC=C2)CC1)=O
Tpsa
41.57
Logp
2.7856
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 131852-53-4 | (S)-(-)-1-Benzyl-3-(boc-amino)pyrrolidine | A2B Chem | ₹ 890.00 - ₹ 4,094.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: MFCD06762908
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄N₂O₂
Molecular Weight: 276.37
Synonyms: Tert-Butyl(S)-1-Benzylpyrrolidin-3-Ylcarbamate
SMILES: CC(C)(C)OC(N[C@@H]1CN(CC2=CC=CC=C2)CC1)=O
Tpsa: 41.57
Logp: 2.7856
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD06762908
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄N₂O₂
Molecular Weight:
276.37
Synonyms:
Tert-Butyl(S)-1-Benzylpyrrolidin-3-Ylcarbamate
SMILES:
CC(C)(C)OC(N[C@@H]1CN(CC2=CC=CC=C2)CC1)=O
Tpsa:
41.57
Logp:
2.7856
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₄F₃N₃O₄
Molecular Weight: 415.41
Synonyms: Carbamic acid, [(3S)-1-[[[3-(trifluoromethyl)benzoyl]amino]acetyl]-3-pyrrolidinyl]-, 1,1-dimethylethyl ester (9CI)
SMILES: O=C(NCC(N1C[C@@H](NC(OC(C)(C)C)=O)CC1)=O)C2=CC=CC(C(F)(F)F)=C2
Tpsa: 87.74
Logp: 2.5608
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₄F₃N₃O₄
Molecular Weight:
415.41
Synonyms:
Carbamic acid, [(3S)-1-[[[3-(trifluoromethyl)benzoyl]amino]acetyl]-3-pyrrolidinyl]-, 1,1-dimethylethyl ester (9CI)
SMILES:
O=C(NCC(N1C[C@@H](NC(OC(C)(C)C)=O)CC1)=O)C2=CC=CC(C(F)(F)F)=C2
Tpsa:
87.74
Logp:
2.5608
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD28964012
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆BrNO₃
Molecular Weight: 314.18
Synonyms: 8-(5-Bromo-2-pyridyl)-8-hydroxy-1,4-dioxaspiro[4.5]decane
SMILES: BrC1=CN=C(C2(O)CCC3(OCCO3)CC2)C=C1
Tpsa: 51.58
Logp: 2.3488
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28964012
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆BrNO₃
Molecular Weight:
314.18
Synonyms:
8-(5-Bromo-2-pyridyl)-8-hydroxy-1,4-dioxaspiro[4.5]decane
SMILES:
BrC1=CN=C(C2(O)CCC3(OCCO3)CC2)C=C1
Tpsa:
51.58
Logp:
2.3488
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28902273
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂F₂N₄O
Molecular Weight: 278.26
Synonyms: (2R,3S)-3-(2,5-difluorophenyl)-3-hydroxy-2-methyl-4-(1H-1,2,4-triazol-1-yl)butanenitrile
SMILES: N#C[C@H](C)[C@@](O)(C1=C(C=CC(F)=C1)F)CN2C=NC=N2
Tpsa: 74.73
Logp: 1.60378
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD28902273
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂F₂N₄O
Molecular Weight:
278.26
Synonyms:
(2R,3S)-3-(2,5-difluorophenyl)-3-hydroxy-2-methyl-4-(1H-1,2,4-triazol-1-yl)butanenitrile
SMILES:
N#C[C@H](C)[C@@](O)(C1=C(C=CC(F)=C1)F)CN2C=NC=N2
Tpsa:
74.73
Logp:
1.60378
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4