CS-0018898
Coumarilic acid, 7-nitro-
Manufacturer: ChemScene
CAS Number: 90483-98-0
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Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₅NO₅
Molecular Weight
207.14
Synonyms
7-Nitrobenzofuran-2-carboxylic acid
SMILES
O=C(C1=CC2=CC=CC([N+]([O-])=O)=C2O1)O
Tpsa
93.58
Logp
2.0392
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 90483-98-0 | 7-nitrobenzofuran-2-carboxylic acid | A2B Chem | ₹ 42,095.52 |
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅NO₅
Molecular Weight: 207.14
Synonyms: 7-Nitrobenzofuran-2-carboxylic acid
SMILES: O=C(C1=CC2=CC=CC([N+]([O-])=O)=C2O1)O
Tpsa: 93.58
Logp: 2.0392
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:
C₉H₅NO₅
Molecular Weight:
207.14
Synonyms:
7-Nitrobenzofuran-2-carboxylic acid
SMILES:
O=C(C1=CC2=CC=CC([N+]([O-])=O)=C2O1)O
Tpsa:
93.58
Logp:
2.0392
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: C₁₁H₁₃NO₆
Molecular Weight: 255.22
Synonyms: None
SMILES: OCC1=CC([N+]([O-])=O)=CC=C1OCC(OCC)=O
Tpsa: 98.9
Logp: 1.029
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₆
Molecular Weight:
255.22
Synonyms:
None
SMILES:
OCC1=CC([N+]([O-])=O)=CC=C1OCC(OCC)=O
Tpsa:
98.9
Logp:
1.029
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₇
Molecular Weight: 269.21
Synonyms: None
SMILES: OC(C1=CC([N+]([O-])=O)=CC=C1OCC(OCC)=O)=O
Tpsa: 115.97
Logp: 1.2349
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₇
Molecular Weight:
269.21
Synonyms:
None
SMILES:
OC(C1=CC([N+]([O-])=O)=CC=C1OCC(OCC)=O)=O
Tpsa:
115.97
Logp:
1.2349
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00043307
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₅NO₇S
Molecular Weight: 399.46
Synonyms: Glutamic acid, diallyl ester, p-toluenesulfonate, L- ; L-Glutamic acid, di-2-propenyl ester, 4-methylbenzenesulfonate
SMILES: N[C@@H](CCC(OCC=C)=O)C(OCC=C)=O.O=S(C1=CC=C(C)C=C1)(O)=O
Tpsa: 132.99
Logp: 1.79402
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD00043307
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₅NO₇S
Molecular Weight:
399.46
Synonyms:
Glutamic acid, diallyl ester, p-toluenesulfonate, L- ; L-Glutamic acid, di-2-propenyl ester, 4-methylbenzenesulfonate
SMILES:
N[C@@H](CCC(OCC=C)=O)C(OCC=C)=O.O=S(C1=CC=C(C)C=C1)(O)=O
Tpsa:
132.99
Logp:
1.79402
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
9