CS-0258029
3-(Ethylcarbamoyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 21451-29-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0258029-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0258029-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0258029-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0258029-1g | In Stock | ₹ 31,143.84 |
| 5g | CS-0258029-5g | In Stock | ₹ 90,265.80 |
| 10g | CS-0258029-10g | In Stock | ₹ 1,33,730.28 |
CS-0258029 - 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
C₆H₁₁NO₃
Molecular Weight
145.16
Synonyms
Bernsteinsaeure-mono-aethylamid
SMILES
O=C(O)CCC(NCC)=O
Tpsa
66.4
Logp
-0.0127
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 21451-29-6 | 3-(ethylcarbamoyl)propanoic acid | 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-P271-P280-P302+P352-P304+P340-P305+P351+P338-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: C₆H₁₁NO₃
Molecular Weight: 145.16
Synonyms: Bernsteinsaeure-mono-aethylamid
SMILES: O=C(O)CCC(NCC)=O
Tpsa: 66.4
Logp: -0.0127
H Acceptors: 2
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:
C₆H₁₁NO₃
Molecular Weight:
145.16
Synonyms:
Bernsteinsaeure-mono-aethylamid
SMILES:
O=C(O)CCC(NCC)=O
Tpsa:
66.4
Logp:
-0.0127
H Acceptors:
2
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: C₉H₁₁ClO₂
Molecular Weight: 186.64
Synonyms: 1-(3-chloro-4-methoxyphenyl)ethanol
SMILES: CC(C1=CC=C(OC)C(Cl)=C1)O
Tpsa: 29.46
Logp: 2.4019
H Acceptors: 2
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:
C₉H₁₁ClO₂
Molecular Weight:
186.64
Synonyms:
1-(3-chloro-4-methoxyphenyl)ethanol
SMILES:
CC(C1=CC=C(OC)C(Cl)=C1)O
Tpsa:
29.46
Logp:
2.4019
H Acceptors:
2
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: C₁₄H₂₁N₃O₃
Molecular Weight: 279.33
Synonyms: Tert-butyl N-[2-[methyl(2-pyridylmethyl)amino]-2-oxo-ethyl]carbam Ate
SMILES: CC(C)(OC(NCC(N(CC1=CC=CC=N1)C)=O)=O)C
Tpsa: 71.53
Logp: 1.5647
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:
C₁₄H₂₁N₃O₃
Molecular Weight:
279.33
Synonyms:
Tert-butyl N-[2-[methyl(2-pyridylmethyl)amino]-2-oxo-ethyl]carbam Ate
SMILES:
CC(C)(OC(NCC(N(CC1=CC=CC=N1)C)=O)=O)C
Tpsa:
71.53
Logp:
1.5647
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: C₁₃H₂₅N₃O
Molecular Weight: 239.36
Synonyms: None
SMILES: O=C(NC1C(C)CCCC1)CN2CCNCC2
Tpsa: 44.37
Logp: 0.5865
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:
C₁₃H₂₅N₃O
Molecular Weight:
239.36
Synonyms:
None
SMILES:
O=C(NC1C(C)CCCC1)CN2CCNCC2
Tpsa:
44.37
Logp:
0.5865
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3