CS-0040652
trans-1-(tert-Butoxycarbonyl)-4-(3-(trifluoromethyl)phenyl)pyrrolidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 169248-97-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0040652-100mg | In Stock | ₹ 6,588.12 |
| 250mg | CS-0040652-250mg | In Stock | ₹ 11,208.36 |
| 1g | CS-0040652-1g | In Stock | ₹ 37,389.72 |
CS-0040652 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,588.12
GST (18%): ₹ 1,185.862
Total Price: ₹ 7,773.982
Purity
98%
MDL No
MFCD06659291
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₀F₃NO₄
Molecular Weight
359.34
Synonyms
trans-1-(tert-Butoxycarbonyl)-4-(3-(trifluoromethyl)-phenyl)pyrrolidine-3-carboxylic acid
SMILES
O=C(N1C[C@H](C(O)=O)[C@@H](C2=CC=CC(C(F)(F)F)=C2)C1)OC(C)(C)C
Tpsa
66.84
Logp
3.7405
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 169248-97-9 | Boc-(+/-)-trans-4-(3-trifluoromethyl-phenyl)-pyrrolidine-3-carboxylic acid | A2B Chem | ₹ 2,053.44 - ₹ 19,593.24 |
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: MFCD06659291
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₀F₃NO₄
Molecular Weight: 359.34
Synonyms: trans-1-(tert-Butoxycarbonyl)-4-(3-(trifluoromethyl)-phenyl)pyrrolidine-3-carboxylic acid
SMILES: O=C(N1C[C@H](C(O)=O)[C@@H](C2=CC=CC(C(F)(F)F)=C2)C1)OC(C)(C)C
Tpsa: 66.84
Logp: 3.7405
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06659291
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₀F₃NO₄
Molecular Weight:
359.34
Synonyms:
trans-1-(tert-Butoxycarbonyl)-4-(3-(trifluoromethyl)-phenyl)pyrrolidine-3-carboxylic acid
SMILES:
O=C(N1C[C@H](C(O)=O)[C@@H](C2=CC=CC(C(F)(F)F)=C2)C1)OC(C)(C)C
Tpsa:
66.84
Logp:
3.7405
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD08460729
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₃NO₄
Molecular Weight: 305.37
Synonyms: 2-(1-(Tert-butoxycarbonyl)piperidin-4-YL)benzoic acid
SMILES: O=C(N1CCC(C2=CC=CC=C2C(O)=O)CC1)OC(C)(C)C
Tpsa: 66.84
Logp: 3.4993
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD08460729
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃NO₄
Molecular Weight:
305.37
Synonyms:
2-(1-(Tert-butoxycarbonyl)piperidin-4-YL)benzoic acid
SMILES:
O=C(N1CCC(C2=CC=CC=C2C(O)=O)CC1)OC(C)(C)C
Tpsa:
66.84
Logp:
3.4993
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD02682225
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₄
Molecular Weight: 251.28
Synonyms: Boc-4-amino-3-methylbenzoic acid
SMILES: O=C(O)C1=CC=C(NC(OC(C)(C)C)=O)C(C)=C1
Tpsa: 75.63
Logp: 3.04022
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD02682225
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₄
Molecular Weight:
251.28
Synonyms:
Boc-4-amino-3-methylbenzoic acid
SMILES:
O=C(O)C1=CC=C(NC(OC(C)(C)C)=O)C(C)=C1
Tpsa:
75.63
Logp:
3.04022
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08276006
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₄
Molecular Weight: 195.17
Synonyms: 2-nitro-3-Methyl-benzeneacetic acid
SMILES: O=C(O)CC1=CC=CC(C)=C1[N+]([O-])=O
Tpsa: 80.44
Logp: 1.53032
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD08276006
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₄
Molecular Weight:
195.17
Synonyms:
2-nitro-3-Methyl-benzeneacetic acid
SMILES:
O=C(O)CC1=CC=CC(C)=C1[N+]([O-])=O
Tpsa:
80.44
Logp:
1.53032
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3