CS-0117095
[2-(Acetylamino)phenyl](oxo)acetic acid
Manufacturer: ChemScene
CAS Number: 32375-61-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0117095-100mg | In Stock | ₹ 97,277.00 |
CS-0117095 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,277.00
GST (18%): ₹ 17,509.86
Total Price: ₹ 1,14,786.86
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉NO₄
Molecular Weight
207.18
Synonyms
STOCK1N-33208
SMILES
O=C(O)C(C1=CC=CC=C1NC(C)=O)=O
Tpsa
83.47
Logp
0.9123
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 32375-61-4 | [2-(Acetylamino)phenyl](oxo)acetic acid | A2B Chem | ₹ 46,547.00 - ₹ 51,442.00 |
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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: C₁₀H₉NO₄
Molecular Weight: 207.18
Synonyms: STOCK1N-33208
SMILES: O=C(O)C(C1=CC=CC=C1NC(C)=O)=O
Tpsa: 83.47
Logp: 0.9123
H Acceptors: 3
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:
C₁₀H₉NO₄
Molecular Weight:
207.18
Synonyms:
STOCK1N-33208
SMILES:
O=C(O)C(C1=CC=CC=C1NC(C)=O)=O
Tpsa:
83.47
Logp:
0.9123
H Acceptors:
3
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: C₁₀H₉N₃O
Molecular Weight: 187.20
Synonyms: None
SMILES: O=C(C1=C2C=CC=CC2=NC(C)=N1)N
Tpsa: 68.87
Logp: 1.03712
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:
C₁₀H₉N₃O
Molecular Weight:
187.20
Synonyms:
None
SMILES:
O=C(C1=C2C=CC=CC2=NC(C)=N1)N
Tpsa:
68.87
Logp:
1.03712
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁N₃
Molecular Weight: 209.25
Synonyms: 1-phenyl-1H-1,3-benzodiazol-2-amine
SMILES: NC1=NC2=CC=CC=C2N1C3=CC=CC=C3
Tpsa: 43.84
Logp: 2.6077
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁N₃
Molecular Weight:
209.25
Synonyms:
1-phenyl-1H-1,3-benzodiazol-2-amine
SMILES:
NC1=NC2=CC=CC=C2N1C3=CC=CC=C3
Tpsa:
43.84
Logp:
2.6077
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: 6-methoxy-2,3-dihydro-1H-quinolin-4-one
SMILES: O=C1CCNC2=C1C=C(OC)C=C2
Tpsa: 38.33
Logp: 1.6935
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
6-methoxy-2,3-dihydro-1H-quinolin-4-one
SMILES:
O=C1CCNC2=C1C=C(OC)C=C2
Tpsa:
38.33
Logp:
1.6935
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1