CS-0495240
8-Chloro-4-oxo-4H-chromene-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 166538-98-3
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Purity
98%
MDL No
MFCD11877873
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₅ClO₄
Molecular Weight
224.60
Synonyms
8-chlorochromone-2-carboxylic acid
SMILES
OC(=O)C1OC2C(=CC=CC=2Cl)C(=O)C=1
Tpsa
67.51
Logp
2.1446
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 166538-98-3 | 8-Chloro-4-oxo-4H-chromene-2-carboxylic acid | A2B Chem | -- |
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: MFCD11877873
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅ClO₄
Molecular Weight: 224.60
Synonyms: 8-chlorochromone-2-carboxylic acid
SMILES: OC(=O)C1OC2C(=CC=CC=2Cl)C(=O)C=1
Tpsa: 67.51
Logp: 2.1446
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11877873
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅ClO₄
Molecular Weight:
224.60
Synonyms:
8-chlorochromone-2-carboxylic acid
SMILES:
OC(=O)C1OC2C(=CC=CC=2Cl)C(=O)C=1
Tpsa:
67.51
Logp:
2.1446
H Acceptors:
3
H Donors:
1
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: C₁₈H₂₆N₂O₂
Molecular Weight: 302.41
Synonyms: tert-butyl (S)-1-amino-1,3-dihydrospiro[indene-2,4'-piperidine]-1'-carboxylate
SMILES: CC(C)(C)OC(=O)N[C@H]1C2(CCNCC2)CC3C1=CC=CC=3
Tpsa: 50.36
Logp: 3.1783
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:
C₁₈H₂₆N₂O₂
Molecular Weight:
302.41
Synonyms:
tert-butyl (S)-1-amino-1,3-dihydrospiro[indene-2,4'-piperidine]-1'-carboxylate
SMILES:
CC(C)(C)OC(=O)N[C@H]1C2(CCNCC2)CC3C1=CC=CC=3
Tpsa:
50.36
Logp:
3.1783
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD23708979
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁BrN₂
Molecular Weight: 227.10
Synonyms: None
SMILES: BrC1C=C2C(NCCN2C)=CC=1
Tpsa: 15.27
Logp: 2.3108
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD23708979
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁BrN₂
Molecular Weight:
227.10
Synonyms:
None
SMILES:
BrC1C=C2C(NCCN2C)=CC=1
Tpsa:
15.27
Logp:
2.3108
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₃
Molecular Weight: 203.19
Synonyms: None
SMILES: COC1C2=C(C=CN=C2)C=C(C(O)=O)C=1
Tpsa: 59.42
Logp: 1.9416
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₃
Molecular Weight:
203.19
Synonyms:
None
SMILES:
COC1C2=C(C=CN=C2)C=C(C(O)=O)C=1
Tpsa:
59.42
Logp:
1.9416
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2