CS-0220129
3-(2-Chloropropanoyl)-1-methylurea
Manufacturer: ChemScene
CAS Number: 20128-09-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0220129-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0220129-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0220129-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0220129-1g | In Stock | ₹ 31,143.84 |
| 5g | CS-0220129-5g | In Stock | ₹ 90,265.80 |
| 10g | CS-0220129-10g | In Stock | ₹ 1,33,730.28 |
CS-0220129 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C5H9ClN2O2
Molecular Weight
164.59
Synonyms
None
SMILES
O=C(NC(C(Cl)C)=O)NC
Tpsa
58.2
Logp
0.0693
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 20128-09-0 | 3-(2-Chloropropanoyl)-1-methylurea | A2B Chem | ₹ 10,951.68 - ₹ 41,924.40 |
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-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: C5H9ClN2O2
Molecular Weight: 164.59
Synonyms: None
SMILES: O=C(NC(C(Cl)C)=O)NC
Tpsa: 58.2
Logp: 0.0693
H Acceptors: 2
H Donors: 2
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:
C5H9ClN2O2
Molecular Weight:
164.59
Synonyms:
None
SMILES:
O=C(NC(C(Cl)C)=O)NC
Tpsa:
58.2
Logp:
0.0693
H Acceptors:
2
H Donors:
2
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: C₁₀H₈ClF₂NO₃
Molecular Weight: 263.63
Synonyms: None
SMILES: O=C(NC(CCl)=O)C1=CC=C(OC(F)F)C=C1
Tpsa: 55.4
Logp: 1.7832
H Acceptors: 3
H Donors: 1
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:
C₁₀H₈ClF₂NO₃
Molecular Weight:
263.63
Synonyms:
None
SMILES:
O=C(NC(CCl)=O)C1=CC=C(OC(F)F)C=C1
Tpsa:
55.4
Logp:
1.7832
H Acceptors:
3
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: C₁₀H₁₂N₂O₅S
Molecular Weight: 272.28
Synonyms: (4-Acetylamino-benzenesulfonylamino)-acetic acid
SMILES: CC(NC1=CC=C(S(=O)(NCC(O)=O)=O)C=C1)=O
Tpsa: 112.57
Logp: 0.0079
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₅S
Molecular Weight:
272.28
Synonyms:
(4-Acetylamino-benzenesulfonylamino)-acetic acid
SMILES:
CC(NC1=CC=C(S(=O)(NCC(O)=O)=O)C=C1)=O
Tpsa:
112.57
Logp:
0.0079
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃N₃O₃
Molecular Weight: 259.26
Synonyms: None
SMILES: NC1=CC([N+]([O-])=O)=CC=C1NC2=CC=CC=C2OC
Tpsa: 90.42
Logp: 2.9292
H Acceptors: 5
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:
C₁₃H₁₃N₃O₃
Molecular Weight:
259.26
Synonyms:
None
SMILES:
NC1=CC([N+]([O-])=O)=CC=C1NC2=CC=CC=C2OC
Tpsa:
90.42
Logp:
2.9292
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4