CS-0239679
2-(2-Chloropropanamido)benzamide
Manufacturer: ChemScene
CAS Number: 871673-15-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0239679-250mg | In Stock | ₹ 6,160.32 |
| 1g | CS-0239679-1g | In Stock | ₹ 15,914.16 |
CS-0239679 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,160.32
GST (18%): ₹ 1,108.858
Total Price: ₹ 7,269.178
Purity
98%
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
None
SMILES
CC(Cl)C(NC1=CC=CC=C1C(N)=O)=O
Tpsa
72.19
Logp
1.3513
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 871673-15-3 | 2-(2-chloropropanamido)benzamide | A2B Chem | ₹ 8,470.44 - ₹ 23,357.88 |
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
Compare Similar Items
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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: C₁₀H₁₁ClN₂O₂
Molecular Weight: 226.66
Synonyms: None
SMILES: CC(Cl)C(NC1=CC=CC=C1C(N)=O)=O
Tpsa: 72.19
Logp: 1.3513
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₁ClN₂O₂
Molecular Weight:
226.66
Synonyms:
None
SMILES:
CC(Cl)C(NC1=CC=CC=C1C(N)=O)=O
Tpsa:
72.19
Logp:
1.3513
H Acceptors:
2
H Donors:
2
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: C₆H₄BrN₃O₂S₂
Molecular Weight: 294.15
Synonyms: None
SMILES: O=S(C1=CC=C(Br)C2=NSN=C21)(N)=O
Tpsa: 85.94
Logp: 1.1012
H Acceptors: 5
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:
C₆H₄BrN₃O₂S₂
Molecular Weight:
294.15
Synonyms:
None
SMILES:
O=S(C1=CC=C(Br)C2=NSN=C21)(N)=O
Tpsa:
85.94
Logp:
1.1012
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂
Molecular Weight: 122.17
Synonyms: 3-Pyridinamine,N,2-dimethyl-(9CI)
SMILES: CC1=NC=CC=C1NC
Tpsa: 24.92
Logp: 1.43172
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂
Molecular Weight:
122.17
Synonyms:
3-Pyridinamine,N,2-dimethyl-(9CI)
SMILES:
CC1=NC=CC=C1NC
Tpsa:
24.92
Logp:
1.43172
H Acceptors:
2
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: C₁₀H₈N₂O
Molecular Weight: 172.18
Synonyms: 4-Isoquinolinecarboxamide
SMILES: NC(C1=CN=CC2=CC=CC=C21)=O
Tpsa: 55.98
Logp: 1.3337
H Acceptors: 2
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:
C₁₀H₈N₂O
Molecular Weight:
172.18
Synonyms:
4-Isoquinolinecarboxamide
SMILES:
NC(C1=CN=CC2=CC=CC=C21)=O
Tpsa:
55.98
Logp:
1.3337
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1