CS-0216178
2-(3-Chloropropanamido)benzamide
Manufacturer: ChemScene
CAS Number: 306996-53-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0216178-250mg | In Stock | ₹ 6,853.00 |
| 1g | CS-0216178-1g | In Stock | ₹ 13,172.00 |
| 5g | CS-0216178-5g | In Stock | ₹ 40,406.00 |
| 10g | CS-0216178-10g | In Stock | ₹ 58,740.00 |
CS-0216178 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,853.00
GST (18%): ₹ 1,233.54
Total Price: ₹ 8,086.54
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁ClN₂O₂
Molecular Weight
226.66
Synonyms
2-[(3-chloropropanoyl)amino]benzamide
SMILES
NC(C1=CC=CC=C1NC(CCCl)=O)=O
Tpsa
72.19
Logp
1.3529
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 306996-53-2 | 2-[(3-Chloropropanoyl)amino]benzamide | A2B Chem | ₹ 8,544.00 - ₹ 19,936.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-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: C₁₀H₁₁ClN₂O₂
Molecular Weight: 226.66
Synonyms: 2-[(3-chloropropanoyl)amino]benzamide
SMILES: NC(C1=CC=CC=C1NC(CCCl)=O)=O
Tpsa: 72.19
Logp: 1.3529
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:
C₁₀H₁₁ClN₂O₂
Molecular Weight:
226.66
Synonyms:
2-[(3-chloropropanoyl)amino]benzamide
SMILES:
NC(C1=CC=CC=C1NC(CCCl)=O)=O
Tpsa:
72.19
Logp:
1.3529
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₃N₃O₃
Molecular Weight: 129.07
Synonyms: 5-Oxo-4,5-dihydro-1H-[1,2,4]triazole-3-carboxylic acid
SMILES: C1(=NNC(=N1)O)C(=O)O
Tpsa: 99.1
Logp: -0.7915
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₃N₃O₃
Molecular Weight:
129.07
Synonyms:
5-Oxo-4,5-dihydro-1H-[1,2,4]triazole-3-carboxylic acid
SMILES:
C1(=NNC(=N1)O)C(=O)O
Tpsa:
99.1
Logp:
-0.7915
H Acceptors:
4
H Donors:
3
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: C₁₁H₁₁N₃
Molecular Weight: 185.23
Synonyms: Benzenamine, 3-(2-methyl-4-pyrimidinyl)-(9CI)
SMILES: CC1=NC(=CC=N1)C2=CC(=CC=C2)N
Tpsa: 51.8
Logp: 2.03422
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:
C₁₁H₁₁N₃
Molecular Weight:
185.23
Synonyms:
Benzenamine, 3-(2-methyl-4-pyrimidinyl)-(9CI)
SMILES:
CC1=NC(=CC=N1)C2=CC(=CC=C2)N
Tpsa:
51.8
Logp:
2.03422
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: C₁₁H₉NO₄
Molecular Weight: 219.19
Synonyms: 1-(carboxymethyl)indole-2-carboxylic acid
SMILES: C1=CC=C2C(=C1)C=C(C(=O)O)N2CC(=O)O
Tpsa: 79.53
Logp: 1.4241
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₄
Molecular Weight:
219.19
Synonyms:
1-(carboxymethyl)indole-2-carboxylic acid
SMILES:
C1=CC=C2C(=C1)C=C(C(=O)O)N2CC(=O)O
Tpsa:
79.53
Logp:
1.4241
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3