CS-0336895
2-Amino-5-(1H-pyrazol-1-yl)benzoic acid
Manufacturer: ChemScene
CAS Number: 169045-03-8
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉N₃O₂
Molecular Weight
203.20
Synonyms
Benzoic acid, 2-amino-5-(1H-pyrazol-1-yl)- (9CI)
SMILES
C1=CN(C2=CC(=C(C=C2)N)C(=O)O)N=C1
Tpsa
81.14
Logp
1.1527
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 169045-03-8 | Benzoic acid, 2-amino-5-(1H-pyrazol-1-yl)- (9CI) | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉N₃O₂
Molecular Weight: 203.20
Synonyms: Benzoic acid, 2-amino-5-(1H-pyrazol-1-yl)- (9CI)
SMILES: C1=CN(C2=CC(=C(C=C2)N)C(=O)O)N=C1
Tpsa: 81.14
Logp: 1.1527
H Acceptors: 4
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:
C₁₀H₉N₃O₂
Molecular Weight:
203.20
Synonyms:
Benzoic acid, 2-amino-5-(1H-pyrazol-1-yl)- (9CI)
SMILES:
C1=CN(C2=CC(=C(C=C2)N)C(=O)O)N=C1
Tpsa:
81.14
Logp:
1.1527
H Acceptors:
4
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: C₁₁H₇Cl₂NO
Molecular Weight: 240.09
Synonyms: 1-(3,4-dichlorophenyl)pyrrole-2-carbaldehyde
SMILES: ClC1=C(Cl)C=C(C=C1)N1C=CC=C1C=O
Tpsa: 22
Logp: 3.5966
H Acceptors: 2
H Donors: 0
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:
C₁₁H₇Cl₂NO
Molecular Weight:
240.09
Synonyms:
1-(3,4-dichlorophenyl)pyrrole-2-carbaldehyde
SMILES:
ClC1=C(Cl)C=C(C=C1)N1C=CC=C1C=O
Tpsa:
22
Logp:
3.5966
H Acceptors:
2
H Donors:
0
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: C₅H₆N₂O₃
Molecular Weight: 142.11
Synonyms: 3-Methoxyisoxazole-5-Carboxamide(WXC00951)
SMILES: COC1=NOC(C(N)=O)=C1
Tpsa: 78.35
Logp: -0.2179
H Acceptors: 4
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:
C₅H₆N₂O₃
Molecular Weight:
142.11
Synonyms:
3-Methoxyisoxazole-5-Carboxamide(WXC00951)
SMILES:
COC1=NOC(C(N)=O)=C1
Tpsa:
78.35
Logp:
-0.2179
H Acceptors:
4
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: C₁₂H₁₆O₆
Molecular Weight: 256.25
Synonyms: diethyl 2,5-dihydroxy-1,4-cyclohexadiene-1,4-dicarboxylate
SMILES: CCOC(=O)C1=C(CC(=C(C1)O)C(=O)OCC)O
Tpsa: 93.06
Logp: 1.5306
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₆
Molecular Weight:
256.25
Synonyms:
diethyl 2,5-dihydroxy-1,4-cyclohexadiene-1,4-dicarboxylate
SMILES:
CCOC(=O)C1=C(CC(=C(C1)O)C(=O)OCC)O
Tpsa:
93.06
Logp:
1.5306
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4