CS-0439495
Boc-(R)-α-(3-trifluoromethyl-benzyl)-proline
Manufacturer: ChemScene
CAS Number: 959576-50-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0439495-1g | In Stock | ₹ 1,23,548.64 |
CS-0439495 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,23,548.64
GST (18%): ₹ 22,238.755
Total Price: ₹ 1,45,787.395
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₂F₃NO₄
Molecular Weight
373.37
Synonyms
(R)-1-(tert-Butoxycarbonyl)-2-(3-(trifluoromethyl)-benzyl)pyrrolidine-2-carboxylic acid
SMILES
C([C@]1(C(O)=O)N(C(OC(C)(C)C)=O)CCC1)C2=CC(C(F)(F)F)=CC=C2
Tpsa
66.84
Logp
4.1022
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 959576-50-2 | (R)-1-(tert-Butoxycarbonyl)-2-(3-(trifluoromethyl)benzyl)pyrrolidine-2-carboxylic acid | A2B Chem | ₹ 58,523.04 - ₹ 75,463.92 |
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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₂F₃NO₄
Molecular Weight: 373.37
Synonyms: (R)-1-(tert-Butoxycarbonyl)-2-(3-(trifluoromethyl)-benzyl)pyrrolidine-2-carboxylic acid
SMILES: C([C@]1(C(O)=O)N(C(OC(C)(C)C)=O)CCC1)C2=CC(C(F)(F)F)=CC=C2
Tpsa: 66.84
Logp: 4.1022
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₂F₃NO₄
Molecular Weight:
373.37
Synonyms:
(R)-1-(tert-Butoxycarbonyl)-2-(3-(trifluoromethyl)-benzyl)pyrrolidine-2-carboxylic acid
SMILES:
C([C@]1(C(O)=O)N(C(OC(C)(C)C)=O)CCC1)C2=CC(C(F)(F)F)=CC=C2
Tpsa:
66.84
Logp:
4.1022
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₅
Molecular Weight: 281.30
Synonyms: (3S,4S)-4-(furan-2-yl)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-3-carboxylic acid
SMILES: C(O)(=O)[C@H]1[C@@H](CN(C(OC(C)(C)C)=O)C1)C2=CC=CO2
Tpsa: 79.98
Logp: 2.3147
H Acceptors: 4
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:
C₁₄H₁₉NO₅
Molecular Weight:
281.30
Synonyms:
(3S,4S)-4-(furan-2-yl)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-3-carboxylic acid
SMILES:
C(O)(=O)[C@H]1[C@@H](CN(C(OC(C)(C)C)=O)C1)C2=CC=CO2
Tpsa:
79.98
Logp:
2.3147
H Acceptors:
4
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: C₁₀H₁₀N₂O₂S₂
Molecular Weight: 254.33
Synonyms: 2-Amino-5-methylsulfonyl-4-phenyl-1,3-thiazole
SMILES: O=S(=O)(C=1SC(=NC1C=2C=CC=CC2)N)C
Tpsa: 73.05
Logp: 1.7958
H Acceptors: 5
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:
C₁₀H₁₀N₂O₂S₂
Molecular Weight:
254.33
Synonyms:
2-Amino-5-methylsulfonyl-4-phenyl-1,3-thiazole
SMILES:
O=S(=O)(C=1SC(=NC1C=2C=CC=CC2)N)C
Tpsa:
73.05
Logp:
1.7958
H Acceptors:
5
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: C₁₀H₁₂BrNO₃S
Molecular Weight: 306.18
Synonyms: 5-BROMO-N-CYCLOPROPYL-2-METHOXYBENZENESULPHONAMIDE
SMILES: COC1=C(C=C(C=C1)Br)S(=O)(=O)NC2CC2
Tpsa: 55.4
Logp: 1.8984
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:
C₁₀H₁₂BrNO₃S
Molecular Weight:
306.18
Synonyms:
5-BROMO-N-CYCLOPROPYL-2-METHOXYBENZENESULPHONAMIDE
SMILES:
COC1=C(C=C(C=C1)Br)S(=O)(=O)NC2CC2
Tpsa:
55.4
Logp:
1.8984
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4