CS-0452787
2-(2-Aminophenyl)-2-oxoacetic acid
Manufacturer: ChemScene
CAS Number: 484-38-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0452787-100mg | In Stock | ₹ 13,005.12 |
| 250mg | CS-0452787-250mg | In Stock | ₹ 25,325.76 |
| 1g | CS-0452787-1g | In Stock | ₹ 50,822.64 |
CS-0452787 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,005.12
GST (18%): ₹ 2,340.922
Total Price: ₹ 15,346.042
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇NO₃
Molecular Weight
165.15
Synonyms
Isatinic acid
SMILES
C1=CC=C(C(=C1)C(=O)C(=O)O)N
Tpsa
80.39
Logp
0.5361
H Acceptors
3
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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₈H₇NO₃
Molecular Weight: 165.15
Synonyms: Isatinic acid
SMILES: C1=CC=C(C(=C1)C(=O)C(=O)O)N
Tpsa: 80.39
Logp: 0.5361
H Acceptors: 3
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:
C₈H₇NO₃
Molecular Weight:
165.15
Synonyms:
Isatinic acid
SMILES:
C1=CC=C(C(=C1)C(=O)C(=O)O)N
Tpsa:
80.39
Logp:
0.5361
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO₃
Molecular Weight: 165.15
Synonyms: 1,3-Benzodioxole-5-carboxamide
SMILES: NC(C1=CC=2OCOC2C=C1)=O
Tpsa: 61.55
Logp: 0.5142
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NO₃
Molecular Weight:
165.15
Synonyms:
1,3-Benzodioxole-5-carboxamide
SMILES:
NC(C1=CC=2OCOC2C=C1)=O
Tpsa:
61.55
Logp:
0.5142
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: C₁₁H₂₀O₂
Molecular Weight: 184.28
Synonyms: ETHYL 7-METHYL-7-OCTENOATE
SMILES: CCOC(=O)CCCCCC(=C)C
Tpsa: 26.3
Logp: 3.0761
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀O₂
Molecular Weight:
184.28
Synonyms:
ETHYL 7-METHYL-7-OCTENOATE
SMILES:
CCOC(=O)CCCCCC(=C)C
Tpsa:
26.3
Logp:
3.0761
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆ClFN₂O
Molecular Weight: 188.59
Synonyms: 2-chloro-N-(5-fluoro-2-pyridinyl)acetamide
SMILES: FC1=CN=C(NC(CCl)=O)C=C1
Tpsa: 41.99
Logp: 1.398
H Acceptors: 2
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:
C₇H₆ClFN₂O
Molecular Weight:
188.59
Synonyms:
2-chloro-N-(5-fluoro-2-pyridinyl)acetamide
SMILES:
FC1=CN=C(NC(CCl)=O)C=C1
Tpsa:
41.99
Logp:
1.398
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2