CS-0595587
Methyl 2-(cyclopent-1-en-1-ylmethyl)-3,3,3-trifluoro-2-(phenylsulfonamido)propanoate
Manufacturer: ChemScene
CAS Number: 350818-06-3
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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
C₁₆H₁₈F₃NO₄S
Molecular Weight
377.38
Synonyms
None
SMILES
COC(=O)C(CC1=CCCC1)(C(F)(F)F)NS(=O)(=O)C2=CC=CC=C2
Tpsa
72.47
Logp
2.9394
H Acceptors
4
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 350818-06-3 | Methyl 2-(cyclopent-1-en-1-ylmethyl)-3,3,3-trifluoro-2-[(phenylsulfonyl)amino]-propanoate | A2B Chem | -- |
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: C₁₆H₁₈F₃NO₄S
Molecular Weight: 377.38
Synonyms: None
SMILES: COC(=O)C(CC1=CCCC1)(C(F)(F)F)NS(=O)(=O)C2=CC=CC=C2
Tpsa: 72.47
Logp: 2.9394
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈F₃NO₄S
Molecular Weight:
377.38
Synonyms:
None
SMILES:
COC(=O)C(CC1=CCCC1)(C(F)(F)F)NS(=O)(=O)C2=CC=CC=C2
Tpsa:
72.47
Logp:
2.9394
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClF₃N₃O
Molecular Weight: 267.64
Synonyms: None
SMILES: CC(C1=C(C=C(C=N1)C(F)(F)F)Cl)C(=O)NN
Tpsa: 68.01
Logp: 1.8472
H Acceptors: 3
H Donors: 2
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:
C₉H₉ClF₃N₃O
Molecular Weight:
267.64
Synonyms:
None
SMILES:
CC(C1=C(C=C(C=N1)C(F)(F)F)Cl)C(=O)NN
Tpsa:
68.01
Logp:
1.8472
H Acceptors:
3
H Donors:
2
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: C₁₄H₁₄N₂O₄
Molecular Weight: 274.27
Synonyms: None
SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=CC=NC=C3.O.O
Tpsa: 113.27
Logp: 0.2284
H Acceptors: 3
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:
C₁₄H₁₄N₂O₄
Molecular Weight:
274.27
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=CC=NC=C3.O.O
Tpsa:
113.27
Logp:
0.2284
H Acceptors:
3
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: C₈H₅ClF₃N₃O₂
Molecular Weight: 267.59
Synonyms: None
SMILES: C1=C(C=NC(=C1Cl)NN=CC(=O)O)C(F)(F)F
Tpsa: 74.58
Logp: 2.2361
H Acceptors: 4
H Donors: 2
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:
C₈H₅ClF₃N₃O₂
Molecular Weight:
267.59
Synonyms:
None
SMILES:
C1=C(C=NC(=C1Cl)NN=CC(=O)O)C(F)(F)F
Tpsa:
74.58
Logp:
2.2361
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3