CS-0258090
4-(Propylcarbamoyl)butanoic acid
Manufacturer: ChemScene
CAS Number: 544655-57-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0258090-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0258090-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0258090-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0258090-1g | In Stock | ₹ 31,143.84 |
| 5g | CS-0258090-5g | In Stock | ₹ 90,265.80 |
CS-0258090 - 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
C₈H₁₅NO₃
Molecular Weight
173.21
Synonyms
5-oxo-5-(propylamino)pentanoic acid
SMILES
CCCNC(CCCC(O)=O)=O
Tpsa
66.4
Logp
0.7675
H Acceptors
2
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 544655-57-4 | 4-(Propylcarbamoyl)butanoic 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: C₈H₁₅NO₃
Molecular Weight: 173.21
Synonyms: 5-oxo-5-(propylamino)pentanoic acid
SMILES: CCCNC(CCCC(O)=O)=O
Tpsa: 66.4
Logp: 0.7675
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO₃
Molecular Weight:
173.21
Synonyms:
5-oxo-5-(propylamino)pentanoic acid
SMILES:
CCCNC(CCCC(O)=O)=O
Tpsa:
66.4
Logp:
0.7675
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀F₃NO
Molecular Weight: 157.13
Synonyms: 3-(2,2,2-Trifluoro-ethylamino)-propan-1-ol
SMILES: OCCCNCC(F)(F)F
Tpsa: 32.26
Logp: 0.5207
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀F₃NO
Molecular Weight:
157.13
Synonyms:
3-(2,2,2-Trifluoro-ethylamino)-propan-1-ol
SMILES:
OCCCNCC(F)(F)F
Tpsa:
32.26
Logp:
0.5207
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: C₁₁H₁₄OS
Molecular Weight: 194.29
Synonyms: isopropyl p-acetylphenyl sulfide
SMILES: CC(C)SC1=CC=C(C=C1)C(=O)C
Tpsa: 17.07
Logp: 3.3897
H Acceptors: 2
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:
C₁₁H₁₄OS
Molecular Weight:
194.29
Synonyms:
isopropyl p-acetylphenyl sulfide
SMILES:
CC(C)SC1=CC=C(C=C1)C(=O)C
Tpsa:
17.07
Logp:
3.3897
H Acceptors:
2
H Donors:
0
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: C₁₃H₁₉NO₂
Molecular Weight: 221.30
Synonyms: None
SMILES: NCC1=CC=C(OC)C(OC2CCCC2)=C1
Tpsa: 44.48
Logp: 2.4753
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO₂
Molecular Weight:
221.30
Synonyms:
None
SMILES:
NCC1=CC=C(OC)C(OC2CCCC2)=C1
Tpsa:
44.48
Logp:
2.4753
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4