CS-0262458
(2s,3r)-1-[(tert-butoxy)carbonyl]-3-(trifluoromethyl)pyrrolidine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1955473-54-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0262458-1g | In Stock | ₹ 1,91,996.64 |
| 2.5g | CS-0262458-2.5g | In Stock | ₹ 3,75,865.08 |
| 5g | CS-0262458-5g | In Stock | ₹ 5,55,883.32 |
| 10g | CS-0262458-10g | In Stock | ₹ 8,24,113.92 |
CS-0262458 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,91,996.64
GST (18%): ₹ 34,559.395
Total Price: ₹ 2,26,556.035
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆F₃NO₄
Molecular Weight
283.24
Synonyms
(2S,3R)-1-(tert-Butoxycarbonyl)-3-(trifluoromethyl)pyrrolidine-2-carboxylic acid
SMILES
O=C([C@H]1N(C(OC(C)(C)C)=O)CC[C@H]1C(F)(F)F)O
Tpsa
66.84
Logp
2.2589
H Acceptors
3
H Donors
1
Rotatable Bonds
1
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-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: C₁₁H₁₆F₃NO₄
Molecular Weight: 283.24
Synonyms: (2S,3R)-1-(tert-Butoxycarbonyl)-3-(trifluoromethyl)pyrrolidine-2-carboxylic acid
SMILES: O=C([C@H]1N(C(OC(C)(C)C)=O)CC[C@H]1C(F)(F)F)O
Tpsa: 66.84
Logp: 2.2589
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₆F₃NO₄
Molecular Weight:
283.24
Synonyms:
(2S,3R)-1-(tert-Butoxycarbonyl)-3-(trifluoromethyl)pyrrolidine-2-carboxylic acid
SMILES:
O=C([C@H]1N(C(OC(C)(C)C)=O)CC[C@H]1C(F)(F)F)O
Tpsa:
66.84
Logp:
2.2589
H Acceptors:
3
H Donors:
1
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: C₁₁H₉NS
Molecular Weight: 187.26
Synonyms: (3-methyl-1-benzothien-5-yl)acetonitrile
SMILES: CC1=CSC2=C1C=C(C=C2)CC#N
Tpsa: 23.79
Logp: 3.2758
H Acceptors: 2
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:
C₁₁H₉NS
Molecular Weight:
187.26
Synonyms:
(3-methyl-1-benzothien-5-yl)acetonitrile
SMILES:
CC1=CSC2=C1C=C(C=C2)CC#N
Tpsa:
23.79
Logp:
3.2758
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂
Molecular Weight: 190.28
Synonyms: None
SMILES: NC1=CC=CC(N2CCC(C)CC2)=C1
Tpsa: 29.26
Logp: 2.5051
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂
Molecular Weight:
190.28
Synonyms:
None
SMILES:
NC1=CC=CC(N2CCC(C)CC2)=C1
Tpsa:
29.26
Logp:
2.5051
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₂
Molecular Weight: 189.21
Synonyms: None
SMILES: O=C(O)C1=CC=CC(N2CC=CC2)=C1
Tpsa: 40.54
Logp: 1.761
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₂
Molecular Weight:
189.21
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC(N2CC=CC2)=C1
Tpsa:
40.54
Logp:
1.761
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2