CS-1157604
Tert-butyl 2-cyano-2-(trifluoromethyl)pyrrolidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2095409-30-4
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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
C₁₁H₁₅F₃N₂O₂
Molecular Weight
264.25
Synonyms
None
SMILES
N#CC1(N(C(=O)OC(C)(C)C)CCC1)C(F)(F)F
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2095409-30-4 | tert-butyl 2-cyano-2-(trifluoromethyl)pyrrolidine-1-carboxylate | A2B Chem | ₹ 50,052.60 - ₹ 1,99,269.24 |
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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: C₁₁H₁₅F₃N₂O₂
Molecular Weight: 264.25
Synonyms: None
SMILES: N#CC1(N(C(=O)OC(C)(C)C)CCC1)C(F)(F)F
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅F₃N₂O₂
Molecular Weight:
264.25
Synonyms:
None
SMILES:
N#CC1(N(C(=O)OC(C)(C)C)CCC1)C(F)(F)F
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀N₂O₃
Molecular Weight: 240.30
Synonyms: None
SMILES: O=C1[C@]2([C@](CN(C(OC(C)(C)C)=O)C2)(CCN1)[H])[H]
Tpsa: 58.64
Logp: 0.9894
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀N₂O₃
Molecular Weight:
240.30
Synonyms:
None
SMILES:
O=C1[C@]2([C@](CN(C(OC(C)(C)C)=O)C2)(CCN1)[H])[H]
Tpsa:
58.64
Logp:
0.9894
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀O₃
Molecular Weight: 154.17
Synonyms: None
SMILES: C(O)(=O)C1[C@@]2(C(=O)C[C@@](C2)(C1)[H])[H]
Tpsa: 54.37
Logp: 0.6862
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:
C₈H₁₀O₃
Molecular Weight:
154.17
Synonyms:
None
SMILES:
C(O)(=O)C1[C@@]2(C(=O)C[C@@](C2)(C1)[H])[H]
Tpsa:
54.37
Logp:
0.6862
H Acceptors:
2
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: C₉H₁₇NOS
Molecular Weight: 187.30
Synonyms: None
SMILES: OCCN1CCC2(CSCC2)C1
Tpsa: 23.47
Logp: 0.8077
H Acceptors: 3
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:
C₉H₁₇NOS
Molecular Weight:
187.30
Synonyms:
None
SMILES:
OCCN1CCC2(CSCC2)C1
Tpsa:
23.47
Logp:
0.8077
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2