CS-0567153
6-Chloro-2,3-dioxoindoline-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 828252-09-1
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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
C₉H₄ClNO₄
Molecular Weight
225.59
Synonyms
1H-Indole-5-carboxylic acid, 6-chloro-2,3-dihydro-2,3-dioxo-
SMILES
ClC1=CC(N2)=C(C(C2=O)=O)C=C1C(O)=O
Tpsa
83.47
Logp
1.173
H Acceptors
3
H Donors
2
Rotatable Bonds
1
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: C₉H₄ClNO₄
Molecular Weight: 225.59
Synonyms: 1H-Indole-5-carboxylic acid, 6-chloro-2,3-dihydro-2,3-dioxo-
SMILES: ClC1=CC(N2)=C(C(C2=O)=O)C=C1C(O)=O
Tpsa: 83.47
Logp: 1.173
H Acceptors: 3
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:
C₉H₄ClNO₄
Molecular Weight:
225.59
Synonyms:
1H-Indole-5-carboxylic acid, 6-chloro-2,3-dihydro-2,3-dioxo-
SMILES:
ClC1=CC(N2)=C(C(C2=O)=O)C=C1C(O)=O
Tpsa:
83.47
Logp:
1.173
H Acceptors:
3
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: C₁₁H₁₂O₄
Molecular Weight: 208.21
Synonyms: Benzoic acid, 2-ethoxy-4-formyl-, methyl ester
SMILES: O=C(OC)C1=CC=C(C=O)C=C1OCC
Tpsa: 52.6
Logp: 1.6844
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₄
Molecular Weight:
208.21
Synonyms:
Benzoic acid, 2-ethoxy-4-formyl-, methyl ester
SMILES:
O=C(OC)C1=CC=C(C=O)C=C1OCC
Tpsa:
52.6
Logp:
1.6844
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈O₅
Molecular Weight: 196.16
Synonyms: 5-Formyl-vanillinsaeure
SMILES: O=C(O)C1=CC(OC)=C(O)C(C=O)=C1
Tpsa: 83.83
Logp: 0.9115
H Acceptors: 4
H Donors: 2
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:
C₉H₈O₅
Molecular Weight:
196.16
Synonyms:
5-Formyl-vanillinsaeure
SMILES:
O=C(O)C1=CC(OC)=C(O)C(C=O)=C1
Tpsa:
83.83
Logp:
0.9115
H Acceptors:
4
H Donors:
2
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: C₉H₅F₃N₂O₂
Molecular Weight: 230.14
Synonyms: 6-trifluoromethyl-1H-indazole-4-carboxylic acid
SMILES: O=C(C1=CC(C(F)(F)F)=CC2=C1C=NN2)O
Tpsa: 65.98
Logp: 2.2799
H Acceptors: 2
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:
C₉H₅F₃N₂O₂
Molecular Weight:
230.14
Synonyms:
6-trifluoromethyl-1H-indazole-4-carboxylic acid
SMILES:
O=C(C1=CC(C(F)(F)F)=CC2=C1C=NN2)O
Tpsa:
65.98
Logp:
2.2799
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1