CS-0220205
3-(2-Chloropropanoyl)-1-ethylurea
Manufacturer: ChemScene
CAS Number: 554426-65-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0220205-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0220205-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0220205-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0220205-1g | In Stock | ₹ 31,143.84 |
| 5g | CS-0220205-5g | In Stock | ₹ 90,265.80 |
| 10g | CS-0220205-10g | In Stock | ₹ 1,33,730.28 |
CS-0220205 - 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
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₁ClN₂O₂
Molecular Weight
178.62
Synonyms
2-chloro-N-(ethylcarbamoyl)propanamide
SMILES
O=C(NC(C(Cl)C)=O)NCC
Tpsa
58.2
Logp
0.4594
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 554426-65-2 | 1-(2-CHLORO-PROPIONYL)-3-ETHYL-UREA | 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-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: C₆H₁₁ClN₂O₂
Molecular Weight: 178.62
Synonyms: 2-chloro-N-(ethylcarbamoyl)propanamide
SMILES: O=C(NC(C(Cl)C)=O)NCC
Tpsa: 58.2
Logp: 0.4594
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁ClN₂O₂
Molecular Weight:
178.62
Synonyms:
2-chloro-N-(ethylcarbamoyl)propanamide
SMILES:
O=C(NC(C(Cl)C)=O)NCC
Tpsa:
58.2
Logp:
0.4594
H Acceptors:
2
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: C₁₆H₁₄N₂OS
Molecular Weight: 282.36
Synonyms: 3-(1-Phenylethyl)-2-thioxo-2,3-dihydro-4(1H)-quinazolinone
SMILES: CC(N1C(C2=CC=CC=C2NC1=S)=O)C3=CC=CC=C3
Tpsa: 37.79
Logp: 3.66839
H Acceptors: 3
H Donors: 1
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:
C₁₆H₁₄N₂OS
Molecular Weight:
282.36
Synonyms:
3-(1-Phenylethyl)-2-thioxo-2,3-dihydro-4(1H)-quinazolinone
SMILES:
CC(N1C(C2=CC=CC=C2NC1=S)=O)C3=CC=CC=C3
Tpsa:
37.79
Logp:
3.66839
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂FN₃S
Molecular Weight: 285.34
Synonyms: None
SMILES: SC1=NN=C(C2=CC=C(F)C=C2)N1CC3=CC=CC=C3
Tpsa: 30.71
Logp: 3.4212
H Acceptors: 4
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:
C₁₅H₁₂FN₃S
Molecular Weight:
285.34
Synonyms:
None
SMILES:
SC1=NN=C(C2=CC=C(F)C=C2)N1CC3=CC=CC=C3
Tpsa:
30.71
Logp:
3.4212
H Acceptors:
4
H Donors:
1
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: C₁₂H₁₇NO₃
Molecular Weight: 223.27
Synonyms: Benzaldehyde, 4-butoxy-3-methoxy-, oxime
SMILES: ON=CC1=CC=C(OCCCC)C(OC)=C1
Tpsa: 51.05
Logp: 2.6822
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₃
Molecular Weight:
223.27
Synonyms:
Benzaldehyde, 4-butoxy-3-methoxy-, oxime
SMILES:
ON=CC1=CC=C(OCCCC)C(OC)=C1
Tpsa:
51.05
Logp:
2.6822
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6