CS-0567106
3-Chloro-4-hydroxy-5-nitrobenzoic acid
Manufacturer: ChemScene
CAS Number: 67175-26-2
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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
C₇H₄ClNO₅
Molecular Weight
217.56
Synonyms
None
SMILES
O=C(O)C1=CC([N+]([O-])=O)=C(O)C(Cl)=C1
Tpsa
100.67
Logp
1.652
H Acceptors
4
H Donors
2
Rotatable Bonds
2
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₇H₄ClNO₅
Molecular Weight: 217.56
Synonyms: None
SMILES: O=C(O)C1=CC([N+]([O-])=O)=C(O)C(Cl)=C1
Tpsa: 100.67
Logp: 1.652
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:
C₇H₄ClNO₅
Molecular Weight:
217.56
Synonyms:
None
SMILES:
O=C(O)C1=CC([N+]([O-])=O)=C(O)C(Cl)=C1
Tpsa:
100.67
Logp:
1.652
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD20694594
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NO₂S
Molecular Weight: 171.22
Synonyms: 2-Thiophenecarboxylic acid, 4-amino-, ethyl ester
SMILES: O=C(C1=CC(N)=CS1)OCC
Tpsa: 52.32
Logp: 1.507
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD20694594
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NO₂S
Molecular Weight:
171.22
Synonyms:
2-Thiophenecarboxylic acid, 4-amino-, ethyl ester
SMILES:
O=C(C1=CC(N)=CS1)OCC
Tpsa:
52.32
Logp:
1.507
H Acceptors:
4
H Donors:
1
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: C₂₆H₃₀N₂O₇
Molecular Weight: 482.53
Synonyms: None
SMILES: O=C(O)CC[C@@H](C(O)=O)C1=COC(C=C2)=C1C3=C2C(N4CCN(C(OC(C)(C)C)=O)CC4)=CC=C3
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₃₀N₂O₇
Molecular Weight:
482.53
Synonyms:
None
SMILES:
O=C(O)CC[C@@H](C(O)=O)C1=COC(C=C2)=C1C3=C2C(N4CCN(C(OC(C)(C)C)=O)CC4)=CC=C3
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD15732349
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅NO₂S
Molecular Weight: 167.19
Synonyms: None
SMILES: O=C(C1=C(C#N)SC=C1)OC
Tpsa: 50.09
Logp: 1.40638
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD15732349
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅NO₂S
Molecular Weight:
167.19
Synonyms:
None
SMILES:
O=C(C1=C(C#N)SC=C1)OC
Tpsa:
50.09
Logp:
1.40638
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1