CS-0496932
Ethyl (3S,4S)-1-benzyl-4-(trifluoromethyl)pyrrolidine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1821740-06-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0496932-1g | In Stock | ₹ 2,65,150.44 |
CS-0496932 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,65,150.44
GST (18%): ₹ 47,727.079
Total Price: ₹ 3,12,877.519
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₈F₃NO₂
Molecular Weight
301.30
Synonyms
None
SMILES
CCOC(=O)[C@H]1[C@@H](CN(CC2=CC=CC=C2)C1)C(F)(F)F
Tpsa
29.54
Logp
2.86
H Acceptors
3
H Donors
0
Rotatable Bonds
4
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-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: C₁₅H₁₈F₃NO₂
Molecular Weight: 301.30
Synonyms: None
SMILES: CCOC(=O)[C@H]1[C@@H](CN(CC2=CC=CC=C2)C1)C(F)(F)F
Tpsa: 29.54
Logp: 2.86
H Acceptors: 3
H Donors: 0
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:
C₁₅H₁₈F₃NO₂
Molecular Weight:
301.30
Synonyms:
None
SMILES:
CCOC(=O)[C@H]1[C@@H](CN(CC2=CC=CC=C2)C1)C(F)(F)F
Tpsa:
29.54
Logp:
2.86
H Acceptors:
3
H Donors:
0
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: C₁₂H₂₁NO₅
Molecular Weight: 259.30
Synonyms: None
SMILES: COC(=O)[C@@H]1[C@@H](OC)CN(C(=O)OC(C)(C)C)C1
Tpsa: 65.07
Logp: 1.0413
H Acceptors: 5
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:
C₁₂H₂₁NO₅
Molecular Weight:
259.30
Synonyms:
None
SMILES:
COC(=O)[C@@H]1[C@@H](OC)CN(C(=O)OC(C)(C)C)C1
Tpsa:
65.07
Logp:
1.0413
H Acceptors:
5
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: C₁₃H₁₆F₃NO
Molecular Weight: 259.27
Synonyms: trans-(1-benzyl-4-(trifluoromethyl)pyrrolidin-3-yl)methanol
SMILES: OC[C@@H]1[C@H](CN(CC2=CC=CC=C2)C1)C(F)(F)F
Tpsa: 23.47
Logp: 2.2892
H Acceptors: 2
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:
C₁₃H₁₆F₃NO
Molecular Weight:
259.27
Synonyms:
trans-(1-benzyl-4-(trifluoromethyl)pyrrolidin-3-yl)methanol
SMILES:
OC[C@@H]1[C@H](CN(CC2=CC=CC=C2)C1)C(F)(F)F
Tpsa:
23.47
Logp:
2.2892
H Acceptors:
2
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: C₄H₄N₂O₃
Molecular Weight: 128.09
Synonyms: 1,3,4-Oxadiazole-2-carboxylic acid, methyl ester
SMILES: COC(=O)C1OC=NN=1
Tpsa: 65.22
Logp: -0.1438
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₄N₂O₃
Molecular Weight:
128.09
Synonyms:
1,3,4-Oxadiazole-2-carboxylic acid, methyl ester
SMILES:
COC(=O)C1OC=NN=1
Tpsa:
65.22
Logp:
-0.1438
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1