CS-0677952
Methyl 2-((2-hydroxyphenyl)amino)-2-oxoacetate
Manufacturer: ChemScene
CAS Number: 91004-40-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0677952-1g | In Stock | ₹ 13,528.00 |
| 5g | CS-0677952-5g | In Stock | ₹ 40,228.00 |
CS-0677952 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,528.00
GST (18%): ₹ 2,435.04
Total Price: ₹ 15,963.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉NO₄
Molecular Weight
195.17
Synonyms
None
SMILES
COC(=O)C(=O)NC1=CC=CC=C1O
Tpsa
75.63
Logp
0.5037
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 91004-40-9 | Methyl [(2-hydroxyphenyl)carbamoyl]formate | A2B Chem | ₹ 15,575.00 - ₹ 44,322.00 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₄
Molecular Weight: 195.17
Synonyms: None
SMILES: COC(=O)C(=O)NC1=CC=CC=C1O
Tpsa: 75.63
Logp: 0.5037
H Acceptors: 4
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:
C₉H₉NO₄
Molecular Weight:
195.17
Synonyms:
None
SMILES:
COC(=O)C(=O)NC1=CC=CC=C1O
Tpsa:
75.63
Logp:
0.5037
H Acceptors:
4
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: C₈H₁₁BrN₂
Molecular Weight: 215.09
Synonyms: None
SMILES: CC1=C(C=CC(=N1)N(C)C)Br
Tpsa: 16.13
Logp: 2.21852
H Acceptors: 2
H Donors: 0
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:
C₈H₁₁BrN₂
Molecular Weight:
215.09
Synonyms:
None
SMILES:
CC1=C(C=CC(=N1)N(C)C)Br
Tpsa:
16.13
Logp:
2.21852
H Acceptors:
2
H Donors:
0
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: C₇H₁₀N₂OS
Molecular Weight: 170.23
Synonyms: None
SMILES: CC(C1=NC(=NC=C1)SC)O
Tpsa: 46.01
Logp: 1.2518
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:
C₇H₁₀N₂OS
Molecular Weight:
170.23
Synonyms:
None
SMILES:
CC(C1=NC(=NC=C1)SC)O
Tpsa:
46.01
Logp:
1.2518
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: C₁₀H₁₃NO₃
Molecular Weight: 195.22
Synonyms: None
SMILES: CC(C)CC1=C(C=CC(=C1)[N+](=O)[O-])O
Tpsa: 63.37
Logp: 2.4989
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₃NO₃
Molecular Weight:
195.22
Synonyms:
None
SMILES:
CC(C)CC1=C(C=CC(=C1)[N+](=O)[O-])O
Tpsa:
63.37
Logp:
2.4989
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3