CS-0220351
3-(2-Chloroacetyl)-1-propylurea
Manufacturer: ChemScene
CAS Number: 4791-26-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0220351-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0220351-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0220351-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0220351-1g | In Stock | ₹ 31,143.84 |
| 5g | CS-0220351-5g | In Stock | ₹ 90,265.80 |
| 10g | CS-0220351-10g | In Stock | ₹ 1,33,730.28 |
CS-0220351 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₁ClN₂O₂
Molecular Weight
178.62
Synonyms
2-chloro-N-(propylcarbamoyl)acetamide
SMILES
O=C(NC(CCl)=O)NCCC
Tpsa
58.2
Logp
0.461
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4791-26-8 | 1-(2-CHLORO-ACETYL)-3-PROPYL-UREA | A2B Chem | ₹ 10,951.68 - ₹ 1,12,425.84 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁ClN₂O₂
Molecular Weight: 178.62
Synonyms: 2-chloro-N-(propylcarbamoyl)acetamide
SMILES: O=C(NC(CCl)=O)NCCC
Tpsa: 58.2
Logp: 0.461
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁ClN₂O₂
Molecular Weight:
178.62
Synonyms:
2-chloro-N-(propylcarbamoyl)acetamide
SMILES:
O=C(NC(CCl)=O)NCCC
Tpsa:
58.2
Logp:
0.461
H Acceptors:
2
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: C₁₀H₁₄ClN₃O₃
Molecular Weight: 259.69
Synonyms: 2-Chloro-N-(2,4-dioxo-1,3-diaza-spiro[4.5]dec-3-yl)-acetamide
SMILES: O=C(NN1C(NC2(CCCCC2)C1=O)=O)CCl
Tpsa: 78.51
Logp: 0.5111
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClN₃O₃
Molecular Weight:
259.69
Synonyms:
2-Chloro-N-(2,4-dioxo-1,3-diaza-spiro[4.5]dec-3-yl)-acetamide
SMILES:
O=C(NN1C(NC2(CCCCC2)C1=O)=O)CCl
Tpsa:
78.51
Logp:
0.5111
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₅NO₄
Molecular Weight: 297.31
Synonyms: None
SMILES: O=C(CC(NC1=CC2=C(OCCO2)C=C1)=O)C3=CC=CC=C3
Tpsa: 64.63
Logp: 2.6693
H Acceptors: 4
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:
C₁₇H₁₅NO₄
Molecular Weight:
297.31
Synonyms:
None
SMILES:
O=C(CC(NC1=CC2=C(OCCO2)C=C1)=O)C3=CC=CC=C3
Tpsa:
64.63
Logp:
2.6693
H Acceptors:
4
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: C₇H₇NOS
Molecular Weight: 153.20
Synonyms: Acetonitrile, 2-[(2-furanylmethyl)thio]-
SMILES: N#CCSCC1=CC=CO1
Tpsa: 36.93
Logp: 2.03638
H Acceptors: 3
H Donors: 0
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:
C₇H₇NOS
Molecular Weight:
153.20
Synonyms:
Acetonitrile, 2-[(2-furanylmethyl)thio]-
SMILES:
N#CCSCC1=CC=CO1
Tpsa:
36.93
Logp:
2.03638
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3