CS-0673334
2-((2,4-Dimethylphenyl)amino)-2-oxoacetic acid
Manufacturer: ChemScene
CAS Number: 856336-39-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0673334-5g | In Stock | ₹ 25,454.00 |
CS-0673334 - 5g
In Stock
Quantity
1
Base Price: ₹ 25,454.00
GST (18%): ₹ 4,581.72
Total Price: ₹ 30,035.72
Purity
98%
MDL No
MFCD09864512
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁NO₃
Molecular Weight
193.20
Synonyms
None
SMILES
CC1=CC(=C(C=C1)NC(=O)C(=O)O)C
Tpsa
66.4
Logp
1.32654
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 856336-39-5 | [(2,4-Dimethylphenyl)amino](oxo)acetic acid | A2B Chem | ₹ 3,115.00 - ₹ 9,879.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD09864512
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₃
Molecular Weight: 193.20
Synonyms: None
SMILES: CC1=CC(=C(C=C1)NC(=O)C(=O)O)C
Tpsa: 66.4
Logp: 1.32654
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09864512
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₃
Molecular Weight:
193.20
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1)NC(=O)C(=O)O)C
Tpsa:
66.4
Logp:
1.32654
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: C₁₀H₁₀N₂O₃
Molecular Weight: 206.20
Synonyms: None
SMILES: CC1(C2=C(C(=CC=C2)[N+](=O)[O-])NC1=O)C
Tpsa: 72.24
Logp: 1.8245
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:
C₁₀H₁₀N₂O₃
Molecular Weight:
206.20
Synonyms:
None
SMILES:
CC1(C2=C(C(=CC=C2)[N+](=O)[O-])NC1=O)C
Tpsa:
72.24
Logp:
1.8245
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: C₁₂H₁₆O₂
Molecular Weight: 192.25
Synonyms: None
SMILES: CCC1=CC(=C(C=C1C=C)OC)OC
Tpsa: 18.46
Logp: 2.9092
H Acceptors: 2
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:
C₁₂H₁₆O₂
Molecular Weight:
192.25
Synonyms:
None
SMILES:
CCC1=CC(=C(C=C1C=C)OC)OC
Tpsa:
18.46
Logp:
2.9092
H Acceptors:
2
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: C₆H₄Br₂O₂S
Molecular Weight: 299.97
Synonyms: None
SMILES: CC1=C(SC(=C1Br)C(=O)O)Br
Tpsa: 37.3
Logp: 3.27972
H Acceptors: 2
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:
C₆H₄Br₂O₂S
Molecular Weight:
299.97
Synonyms:
None
SMILES:
CC1=C(SC(=C1Br)C(=O)O)Br
Tpsa:
37.3
Logp:
3.27972
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1