CS-0043273
5-(5-Methylisoxazol-4-yl)-1H-pyrrole-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1555763-04-6
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Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈N₂O₃
Molecular Weight
192.17
Synonyms
None
SMILES
O=C(C1=CC=C(C2=C(C)ON=C2)N1)O
Tpsa
79.12
Logp
1.67632
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1555763-04-6 | 5-(5-Methylisoxazol-4-yl)-1H-pyrrole-2-carboxylic acid | A2B Chem | -- |
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UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₃
Molecular Weight: 192.17
Synonyms: None
SMILES: O=C(C1=CC=C(C2=C(C)ON=C2)N1)O
Tpsa: 79.12
Logp: 1.67632
H Acceptors: 3
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:
C₉H₈N₂O₃
Molecular Weight:
192.17
Synonyms:
None
SMILES:
O=C(C1=CC=C(C2=C(C)ON=C2)N1)O
Tpsa:
79.12
Logp:
1.67632
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆Cl₂N₂S
Molecular Weight: 221.11
Synonyms: 2,4-Dichlorophenylthiourae
SMILES: S=C(N)NC1=CC=C(Cl)C=C1Cl
Tpsa: 38.05
Logp: 2.6489
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆Cl₂N₂S
Molecular Weight:
221.11
Synonyms:
2,4-Dichlorophenylthiourae
SMILES:
S=C(N)NC1=CC=C(Cl)C=C1Cl
Tpsa:
38.05
Logp:
2.6489
H Acceptors:
1
H Donors:
2
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: C₇H₇N₃O₂S
Molecular Weight: 197.21
Synonyms: N-(2-Nitrophenyl)thiourea
SMILES: S=C(N)NC1=CC=CC=C1[N+]([O-])=O
Tpsa: 81.19
Logp: 1.2503
H Acceptors: 3
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:
C₇H₇N₃O₂S
Molecular Weight:
197.21
Synonyms:
N-(2-Nitrophenyl)thiourea
SMILES:
S=C(N)NC1=CC=CC=C1[N+]([O-])=O
Tpsa:
81.19
Logp:
1.2503
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: C₈H₇F₃N₂S
Molecular Weight: 220.21
Synonyms: Thiourea, [2-(trifluoromethyl)phenyl]-
SMILES: S=C(N)NC1=CC=CC=C1C(F)(F)F
Tpsa: 38.05
Logp: 2.3609
H Acceptors: 1
H Donors: 2
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:
C₈H₇F₃N₂S
Molecular Weight:
220.21
Synonyms:
Thiourea, [2-(trifluoromethyl)phenyl]-
SMILES:
S=C(N)NC1=CC=CC=C1C(F)(F)F
Tpsa:
38.05
Logp:
2.3609
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1