CS-0241025
N-{[(2-Bromophenyl)carbamoyl]methyl}-2-chloroacetamide
Manufacturer: ChemScene
CAS Number: 929973-30-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0241025-100mg | In Stock | ₹ 9,256.00 |
| 250mg | CS-0241025-250mg | In Stock | ₹ 13,261.00 |
| 500mg | CS-0241025-500mg | In Stock | ₹ 24,920.00 |
| 1g | CS-0241025-1g | In Stock | ₹ 35,867.00 |
| 5g | CS-0241025-5g | In Stock | ₹ 1,04,308.00 |
| 10g | CS-0241025-10g | In Stock | ₹ 1,54,682.00 |
CS-0241025 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,256.00
GST (18%): ₹ 1,666.08
Total Price: ₹ 10,922.08
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀BrClN₂O₂
Molecular Weight
305.56
Synonyms
n-(2-[(2-bromophenyl)amino]-2-oxoethyl)-2-chloroacetamide
SMILES
O=C(NCC(NC1=CC=CC=C1Br)=O)CCl
Tpsa
58.2
Logp
1.7426
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 929973-30-8 | N-{[(2-bromophenyl)carbamoyl]methyl}-2-chloroacetamide | A2B Chem | ₹ 12,015.00 - ₹ 47,793.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
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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: C₁₀H₁₀BrClN₂O₂
Molecular Weight: 305.56
Synonyms: n-(2-[(2-bromophenyl)amino]-2-oxoethyl)-2-chloroacetamide
SMILES: O=C(NCC(NC1=CC=CC=C1Br)=O)CCl
Tpsa: 58.2
Logp: 1.7426
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₀BrClN₂O₂
Molecular Weight:
305.56
Synonyms:
n-(2-[(2-bromophenyl)amino]-2-oxoethyl)-2-chloroacetamide
SMILES:
O=C(NCC(NC1=CC=CC=C1Br)=O)CCl
Tpsa:
58.2
Logp:
1.7426
H Acceptors:
2
H Donors:
2
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: C₁₃H₁₁N₃O₂S
Molecular Weight: 273.31
Synonyms: 1H-Pyrazolo[3,4-b]pyridine-1-acetic acid, 3-methyl-4-(2-thienyl)
SMILES: CC1=NN(CC(=O)O)C2=NC=CC(=C12)C3=CC=CS3
Tpsa: 68.01
Logp: 2.55282
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁N₃O₂S
Molecular Weight:
273.31
Synonyms:
1H-Pyrazolo[3,4-b]pyridine-1-acetic acid, 3-methyl-4-(2-thienyl)
SMILES:
CC1=NN(CC(=O)O)C2=NC=CC(=C12)C3=CC=CS3
Tpsa:
68.01
Logp:
2.55282
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂FN₃O₂
Molecular Weight: 285.27
Synonyms: [4-(4-fluorophenyl)-3-methyl-1H-pyrazolo[3,4-b]pyridin-1-yl]acetic acid
SMILES: CC1=NN(CC(=O)O)C2=NC=CC(=C12)C3=CC=C(C=C3)F
Tpsa: 68.01
Logp: 2.63042
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂FN₃O₂
Molecular Weight:
285.27
Synonyms:
[4-(4-fluorophenyl)-3-methyl-1H-pyrazolo[3,4-b]pyridin-1-yl]acetic acid
SMILES:
CC1=NN(CC(=O)O)C2=NC=CC(=C12)C3=CC=C(C=C3)F
Tpsa:
68.01
Logp:
2.63042
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅N₃O₃
Molecular Weight: 297.31
Synonyms: 2-(4-(3-Methoxyphenyl)-3-methyl-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid
SMILES: CC1=NN(CC(=O)O)C2=NC=CC(=C12)C3=CC(=CC=C3)OC
Tpsa: 77.24
Logp: 2.49992
H Acceptors: 5
H Donors: 1
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:
C₁₆H₁₅N₃O₃
Molecular Weight:
297.31
Synonyms:
2-(4-(3-Methoxyphenyl)-3-methyl-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid
SMILES:
CC1=NN(CC(=O)O)C2=NC=CC(=C12)C3=CC(=CC=C3)OC
Tpsa:
77.24
Logp:
2.49992
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4