CS-0126712
4-Hydroxy-4-(3-nitrophenyl)-2-oxobut-3-enoic acid
Manufacturer: ChemScene
CAS Number: 904814-30-8
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Purity
98%
MDL No
MFCD06245422
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇NO₆
Molecular Weight
237.17
Synonyms
None
SMILES
O=C(O)C(/C=C(O)/C1=CC=CC([N+]([O-])=O)=C1)=O
Tpsa
117.74
Logp
1.1474
H Acceptors
5
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 904814-30-8 | 4-HYDROXY-4-(3-NITRO-PHENYL)-2-OXO-BUT-3-ENOIC ACID | A2B Chem | ₹ 85,474.44 - ₹ 5,42,450.40 |
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: MFCD06245422
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇NO₆
Molecular Weight: 237.17
Synonyms: None
SMILES: O=C(O)C(/C=C(O)/C1=CC=CC([N+]([O-])=O)=C1)=O
Tpsa: 117.74
Logp: 1.1474
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD06245422
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇NO₆
Molecular Weight:
237.17
Synonyms:
None
SMILES:
O=C(O)C(/C=C(O)/C1=CC=CC([N+]([O-])=O)=C1)=O
Tpsa:
117.74
Logp:
1.1474
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD06245424
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈O₅
Molecular Weight: 208.17
Synonyms: None
SMILES: O=C(O)C(/C=C(O)/C1=CC=CC(O)=C1)=O
Tpsa: 94.83
Logp: 0.9448
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06245424
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈O₅
Molecular Weight:
208.17
Synonyms:
None
SMILES:
O=C(O)C(/C=C(O)/C1=CC=CC(O)=C1)=O
Tpsa:
94.83
Logp:
0.9448
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD05664420
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₃
Molecular Weight: 204.18
Synonyms: 5-(3-Hydroxyphenyl)-1H-Pyrazole-3-Carboxylic Acid Hydrochloride
SMILES: O=C(C1=NNC(C2=CC=CC(O)=C2)=C1)O
Tpsa: 86.21
Logp: 1.4805
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD05664420
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₃
Molecular Weight:
204.18
Synonyms:
5-(3-Hydroxyphenyl)-1H-Pyrazole-3-Carboxylic Acid Hydrochloride
SMILES:
O=C(C1=NNC(C2=CC=CC(O)=C2)=C1)O
Tpsa:
86.21
Logp:
1.4805
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06245426
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁NO
Molecular Weight: 209.24
Synonyms: 3-(1H-INDOL-2-YL)-PHENOL
SMILES: OC1=CC=CC(C(N2)=CC3=C2C=CC=C3)=C1
Tpsa: 36.02
Logp: 3.5405
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06245426
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁NO
Molecular Weight:
209.24
Synonyms:
3-(1H-INDOL-2-YL)-PHENOL
SMILES:
OC1=CC=CC(C(N2)=CC3=C2C=CC=C3)=C1
Tpsa:
36.02
Logp:
3.5405
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1