CS-0238909
1-Ethyl-3-(2-hydroxypropanoyl)urea
Manufacturer: ChemScene
CAS Number: 1154989-70-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0238909-50mg | In Stock | ₹ 22,962.00 |
| 100mg | CS-0238909-100mg | In Stock | ₹ 34,354.00 |
| 250mg | CS-0238909-250mg | In Stock | ₹ 49,128.00 |
| 500mg | CS-0238909-500mg | In Stock | ₹ 77,430.00 |
| 1g | CS-0238909-1g | In Stock | ₹ 99,235.00 |
CS-0238909 - 50mg
In Stock
Quantity
1
Base Price: ₹ 22,962.00
GST (18%): ₹ 4,133.16
Total Price: ₹ 27,095.16
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₂N₂O₃
Molecular Weight
160.17
Synonyms
None
SMILES
O=C(NC(C(O)C)=O)NCC
Tpsa
78.43
Logp
-0.7871
H Acceptors
3
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1154989-70-4 | 1-ethyl-3-(2-hydroxypropanoyl)urea | A2B Chem | ₹ 32,485.00 - ₹ 1,23,265.00 |
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-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: C₆H₁₂N₂O₃
Molecular Weight: 160.17
Synonyms: None
SMILES: O=C(NC(C(O)C)=O)NCC
Tpsa: 78.43
Logp: -0.7871
H Acceptors: 3
H Donors: 3
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:
C₆H₁₂N₂O₃
Molecular Weight:
160.17
Synonyms:
None
SMILES:
O=C(NC(C(O)C)=O)NCC
Tpsa:
78.43
Logp:
-0.7871
H Acceptors:
3
H Donors:
3
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: C₁₀H₉NO₄
Molecular Weight: 207.18
Synonyms: 4-acetamido-α-oxophenylacetic acid
SMILES: O=C(O)C(C1=CC=C(NC(C)=O)C=C1)=O
Tpsa: 83.47
Logp: 0.9123
H Acceptors: 3
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:
C₁₀H₉NO₄
Molecular Weight:
207.18
Synonyms:
4-acetamido-α-oxophenylacetic acid
SMILES:
O=C(O)C(C1=CC=C(NC(C)=O)C=C1)=O
Tpsa:
83.47
Logp:
0.9123
H Acceptors:
3
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: C₁₁H₁₅N₃
Molecular Weight: 189.26
Synonyms: 1H-Benzimidazole-2-ethanamine,alpha,alpha-dimethyl-(9CI)
SMILES: CC(N)(C)CC1=NC2=CC=CC=C2N1
Tpsa: 54.7
Logp: 1.8427
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅N₃
Molecular Weight:
189.26
Synonyms:
1H-Benzimidazole-2-ethanamine,alpha,alpha-dimethyl-(9CI)
SMILES:
CC(N)(C)CC1=NC2=CC=CC=C2N1
Tpsa:
54.7
Logp:
1.8427
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: C₁₅H₂₁ClN₂O₂
Molecular Weight: 296.79
Synonyms: 1-Piperazinecarboxylic acid, 3-(2-chlorophenyl)-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CCNC(C1)C2=CC=CC=C2Cl
Tpsa: 41.57
Logp: 3.2214
H Acceptors: 3
H Donors: 1
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:
C₁₅H₂₁ClN₂O₂
Molecular Weight:
296.79
Synonyms:
1-Piperazinecarboxylic acid, 3-(2-chlorophenyl)-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CCNC(C1)C2=CC=CC=C2Cl
Tpsa:
41.57
Logp:
3.2214
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1