CS-0465621
2-Chloro-N-(methylcarbamoyl)acetamide
Manufacturer: ChemScene
CAS Number: 4791-22-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0465621-100mg | In Stock | ₹ 21,894.00 |
| 250mg | CS-0465621-250mg | In Stock | ₹ 31,061.00 |
| 500mg | CS-0465621-500mg | In Stock | ₹ 58,117.00 |
CS-0465621 - 100mg
In Stock
Quantity
1
Base Price: ₹ 21,894.00
GST (18%): ₹ 3,940.92
Total Price: ₹ 25,834.92
Purity
95%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₇ClN₂O₂
Molecular Weight
150.56
Synonyms
3-(2-chloroacetyl)-1-methylurea
SMILES
CNC(NC(CCl)=O)=O
Tpsa
58.2
Logp
-0.3192
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4791-22-4 | 2-Chloro-N-(methylcarbamoyl)acetamide | A2B Chem | ₹ 17,978.00 - ₹ 2,04,077.00 |
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
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₇ClN₂O₂
Molecular Weight: 150.56
Synonyms: 3-(2-chloroacetyl)-1-methylurea
SMILES: CNC(NC(CCl)=O)=O
Tpsa: 58.2
Logp: -0.3192
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₇ClN₂O₂
Molecular Weight:
150.56
Synonyms:
3-(2-chloroacetyl)-1-methylurea
SMILES:
CNC(NC(CCl)=O)=O
Tpsa:
58.2
Logp:
-0.3192
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08686869
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO
Molecular Weight: 213.28
Synonyms: 4-benzyloxy-2-methylphenylamine
SMILES: CC1=CC(=CC=C1N)OCC2=CC=CC=C2
Tpsa: 35.25
Logp: 3.15622
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD08686869
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO
Molecular Weight:
213.28
Synonyms:
4-benzyloxy-2-methylphenylamine
SMILES:
CC1=CC(=CC=C1N)OCC2=CC=CC=C2
Tpsa:
35.25
Logp:
3.15622
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: C₇H₁₄O
Molecular Weight: 114.19
Synonyms: 2-Hepten-4-ol
SMILES: C/C=C/C(CCC)O
Tpsa: 20.23
Logp: 1.7235
H Acceptors: 1
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:
C₇H₁₄O
Molecular Weight:
114.19
Synonyms:
2-Hepten-4-ol
SMILES:
C/C=C/C(CCC)O
Tpsa:
20.23
Logp:
1.7235
H Acceptors:
1
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: C₁₀H₉NS
Molecular Weight: 175.25
Synonyms: MLS001018066
SMILES: CN1C2=CC=CC=C2C=CC1=S
Tpsa: 4.93
Logp: 2.90779
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NS
Molecular Weight:
175.25
Synonyms:
MLS001018066
SMILES:
CN1C2=CC=CC=C2C=CC1=S
Tpsa:
4.93
Logp:
2.90779
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0