CS-0333175
6-Amino-4-(2-methoxyphenyl)-3-(trifluoromethyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
Manufacturer: ChemScene
CAS Number: 309278-38-4
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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
C₁₅H₁₁F₃N₄O₂
Molecular Weight
336.27
Synonyms
6-amino-4-(2-methoxyphenyl)-3-(trifluoromethyl)-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
SMILES
COC1=CC=CC=C1C2C(=C(N)OC3=NNC(=C23)C(F)(F)F)C#N
Tpsa
96.95
Logp
2.65528
H Acceptors
5
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 309278-38-4 | 6-Amino-4-(2-methoxyphenyl)-3-(trifluoromethyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile | 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: C₁₅H₁₁F₃N₄O₂
Molecular Weight: 336.27
Synonyms: 6-amino-4-(2-methoxyphenyl)-3-(trifluoromethyl)-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
SMILES: COC1=CC=CC=C1C2C(=C(N)OC3=NNC(=C23)C(F)(F)F)C#N
Tpsa: 96.95
Logp: 2.65528
H Acceptors: 5
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:
C₁₅H₁₁F₃N₄O₂
Molecular Weight:
336.27
Synonyms:
6-amino-4-(2-methoxyphenyl)-3-(trifluoromethyl)-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
SMILES:
COC1=CC=CC=C1C2C(=C(N)OC3=NNC(=C23)C(F)(F)F)C#N
Tpsa:
96.95
Logp:
2.65528
H Acceptors:
5
H Donors:
2
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: C₁₃H₁₄N₂O₄S
Molecular Weight: 294.33
Synonyms: 2-(4-Methoxy-phenylimino)-3-methyl-4-oxo-[1,3]thiazinane-6-carboxylic acid
SMILES: O=C(C(SC(N1C)=NC2=CC=C(OC)C=C2)CC1=O)O
Tpsa: 79.2
Logp: 1.7312
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O₄S
Molecular Weight:
294.33
Synonyms:
2-(4-Methoxy-phenylimino)-3-methyl-4-oxo-[1,3]thiazinane-6-carboxylic acid
SMILES:
O=C(C(SC(N1C)=NC2=CC=C(OC)C=C2)CC1=O)O
Tpsa:
79.2
Logp:
1.7312
H Acceptors:
5
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: C₂₀H₂₄N₂O₃S
Molecular Weight: 372.48
Synonyms: ethyl 2-[(N-benzylglycyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SMILES: O=C(C1=C(NC(CNCC2=CC=CC=C2)=O)SC3=C1CCCC3)OCC
Tpsa: 67.43
Logp: 3.5319
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₄N₂O₃S
Molecular Weight:
372.48
Synonyms:
ethyl 2-[(N-benzylglycyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SMILES:
O=C(C1=C(NC(CNCC2=CC=CC=C2)=O)SC3=C1CCCC3)OCC
Tpsa:
67.43
Logp:
3.5319
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
7
Purity: 97%
MDL No: MFCD00046065
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₄O₄
Molecular Weight: 318.32
Synonyms: None
SMILES: O=C(C1=C(C=C(C(=C1)C(=O)C2=CC=CC=C2)O)O)C3=CC=CC=C3
Tpsa: 74.6
Logp: 3.5598
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD00046065
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₄O₄
Molecular Weight:
318.32
Synonyms:
None
SMILES:
O=C(C1=C(C=C(C(=C1)C(=O)C2=CC=CC=C2)O)O)C3=CC=CC=C3
Tpsa:
74.6
Logp:
3.5598
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4