CS-0524109
4-(2-Chloroacetamido)-N,N-dimethylbenzamide
Manufacturer: ChemScene
CAS Number: 747411-56-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0524109-100mg | In Stock | ₹ 10,858.00 |
| 250mg | CS-0524109-250mg | In Stock | ₹ 17,889.00 |
| 500mg | CS-0524109-500mg | In Stock | ₹ 33,464.00 |
CS-0524109 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,858.00
GST (18%): ₹ 1,954.44
Total Price: ₹ 12,812.44
Purity
95%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃ClN₂O₂
Molecular Weight
240.69
Synonyms
4-[(Chloroacetyl)amino]-N,N-dimethylbenzamide
SMILES
O=C(N(C)C)C1=CC=C(NC(CCl)=O)C=C1
Tpsa
49.41
Logp
1.5657
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 747411-56-9 | 4-[(CHLOROACETYL)AMINO]-N,N-DIMETHYLBENZAMIDE | A2B Chem | ₹ 12,015.00 - ₹ 47,793.00 |
Related Products
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃ClN₂O₂
Molecular Weight: 240.69
Synonyms: 4-[(Chloroacetyl)amino]-N,N-dimethylbenzamide
SMILES: O=C(N(C)C)C1=CC=C(NC(CCl)=O)C=C1
Tpsa: 49.41
Logp: 1.5657
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃ClN₂O₂
Molecular Weight:
240.69
Synonyms:
4-[(Chloroacetyl)amino]-N,N-dimethylbenzamide
SMILES:
O=C(N(C)C)C1=CC=C(NC(CCl)=O)C=C1
Tpsa:
49.41
Logp:
1.5657
H Acceptors:
2
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: C₁₃H₁₀FNO
Molecular Weight: 215.22
Synonyms: 2-(4-Fluorophenyl)-1-(3-pyridinyl)-ethanone
SMILES: O=C(CC1=CC=C(F)C=C1)C1=CC=CN=C1
Tpsa: 29.96
Logp: 2.6461
H Acceptors: 2
H Donors: 0
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:
C₁₃H₁₀FNO
Molecular Weight:
215.22
Synonyms:
2-(4-Fluorophenyl)-1-(3-pyridinyl)-ethanone
SMILES:
O=C(CC1=CC=C(F)C=C1)C1=CC=CN=C1
Tpsa:
29.96
Logp:
2.6461
H Acceptors:
2
H Donors:
0
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: C₄H₆N₂O₂
Molecular Weight: 114.10
Synonyms: None
SMILES: O=C(O)CNCC#N
Tpsa: 73.12
Logp: -0.81582
H Acceptors: 3
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:
C₄H₆N₂O₂
Molecular Weight:
114.10
Synonyms:
None
SMILES:
O=C(O)CNCC#N
Tpsa:
73.12
Logp:
-0.81582
H Acceptors:
3
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: C₉H₁₂N₂O₃
Molecular Weight: 196.20
Synonyms: (R)-b-AMino-3-nitrobenzenepropanol
SMILES: N[C@@H](CO)CC1=CC=CC([N+](=O)[O-])=C1
Tpsa: 89.39
Logp: 0.4569
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₃
Molecular Weight:
196.20
Synonyms:
(R)-b-AMino-3-nitrobenzenepropanol
SMILES:
N[C@@H](CO)CC1=CC=CC([N+](=O)[O-])=C1
Tpsa:
89.39
Logp:
0.4569
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4