CS-0237229
2-[(2-carbamoyl-4-chlorophenyl)amino]acetic acid
Manufacturer: ChemScene
CAS Number: 1249463-06-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0237229-50mg | In Stock | ₹ 22,074.48 |
| 100mg | CS-0237229-100mg | In Stock | ₹ 33,026.16 |
| 250mg | CS-0237229-250mg | In Stock | ₹ 47,229.12 |
| 500mg | CS-0237229-500mg | In Stock | ₹ 74,437.20 |
| 1g | CS-0237229-1g | In Stock | ₹ 95,399.40 |
CS-0237229 - 50mg
In Stock
Quantity
1
Base Price: ₹ 22,074.48
GST (18%): ₹ 3,973.406
Total Price: ₹ 26,047.886
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉ClN₂O₃
Molecular Weight
228.63
Synonyms
None
SMILES
O=C(O)CNC1=CC=C(Cl)C=C1C(N)=O
Tpsa
92.42
Logp
0.9354
H Acceptors
3
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1249463-06-6 | 2-[(2-Carbamoyl-4-chlorophenyl)amino]acetic acid | A2B Chem | ₹ 31,229.40 - ₹ 1,18,500.60 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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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: C₉H₉ClN₂O₃
Molecular Weight: 228.63
Synonyms: None
SMILES: O=C(O)CNC1=CC=C(Cl)C=C1C(N)=O
Tpsa: 92.42
Logp: 0.9354
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClN₂O₃
Molecular Weight:
228.63
Synonyms:
None
SMILES:
O=C(O)CNC1=CC=C(Cl)C=C1C(N)=O
Tpsa:
92.42
Logp:
0.9354
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₃
Molecular Weight: 180.20
Synonyms: Ethyl 4-hydroxy-3-methylbenzoate
SMILES: O=C(OCC)C1=CC=CC(C)=C1O
Tpsa: 46.53
Logp: 1.87732
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₃
Molecular Weight:
180.20
Synonyms:
Ethyl 4-hydroxy-3-methylbenzoate
SMILES:
O=C(OCC)C1=CC=CC(C)=C1O
Tpsa:
46.53
Logp:
1.87732
H Acceptors:
3
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: C₁₀H₁₀N₄
Molecular Weight: 186.21
Synonyms: N1-(pyrimidin-2-yl)benzene-1,4-diamine
SMILES: NC1=CC=C(NC2=NC=CC=N2)C=C1
Tpsa: 63.83
Logp: 1.8024
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₀N₄
Molecular Weight:
186.21
Synonyms:
N1-(pyrimidin-2-yl)benzene-1,4-diamine
SMILES:
NC1=CC=C(NC2=NC=CC=N2)C=C1
Tpsa:
63.83
Logp:
1.8024
H Acceptors:
4
H Donors:
2
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: C₁₁H₁₀O₄
Molecular Weight: 206.19
Synonyms: (3-METHOXYSTYRYL)GLYOXYLIC ACID
SMILES: O=C(O)C(C=CC1=CC=CC(OC)=C1)=O
Tpsa: 63.6
Logp: 1.3621
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀O₄
Molecular Weight:
206.19
Synonyms:
(3-METHOXYSTYRYL)GLYOXYLIC ACID
SMILES:
O=C(O)C(C=CC1=CC=CC(OC)=C1)=O
Tpsa:
63.6
Logp:
1.3621
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4