CS-0036624
(S)-3-(4-(Benzyloxy)phenyl)-2-butyramidopropanoic acid
Manufacturer: ChemScene
CAS Number: 172992-35-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0036624-250mg | In Stock | ₹ 29,689.32 |
| 1g | CS-0036624-1g | In Stock | ₹ 73,752.72 |
CS-0036624 - 250mg
In Stock
Quantity
1
Base Price: ₹ 29,689.32
GST (18%): ₹ 5,344.078
Total Price: ₹ 35,033.398
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₃NO₄
Molecular Weight
341.40
Synonyms
None
SMILES
CCCC(=N[C@@H](CC1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)O)O
Tpsa
79.12
Logp
4.0179
H Acceptors
3
H Donors
2
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 172992-35-7 | (S)-3-(4-(Benzyloxy)phenyl)-2-butyramidopropanoic acid | A2B Chem | -- |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₃NO₄
Molecular Weight: 341.40
Synonyms: None
SMILES: CCCC(=N[C@@H](CC1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)O)O
Tpsa: 79.12
Logp: 4.0179
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 9
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₃NO₄
Molecular Weight:
341.40
Synonyms:
None
SMILES:
CCCC(=N[C@@H](CC1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)O)O
Tpsa:
79.12
Logp:
4.0179
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
9
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀BrF₂N₃O₂
Molecular Weight: 380.23
Synonyms: tert-Butyl 4-(4-bromo-3-(difluoromethyl)-1H-pyrazol-1-yl)piperidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)N2C=C(C(=N2)C(F)F)Br
Tpsa: 47.36
Logp: 4.1552
H Acceptors: 4
H Donors: 0
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:
C₁₄H₂₀BrF₂N₃O₂
Molecular Weight:
380.23
Synonyms:
tert-Butyl 4-(4-bromo-3-(difluoromethyl)-1H-pyrazol-1-yl)piperidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)N2C=C(C(=N2)C(F)F)Br
Tpsa:
47.36
Logp:
4.1552
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₈ClN₃O
Molecular Weight: 149.58
Synonyms: C-(5-Methyl-[1,2,4]oxadiazol-3-yl)-methylamine hydrochloride
SMILES: CC1=NC(CN)=NO1.Cl
Tpsa: 64.94
Logp: 0.25852
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₈ClN₃O
Molecular Weight:
149.58
Synonyms:
C-(5-Methyl-[1,2,4]oxadiazol-3-yl)-methylamine hydrochloride
SMILES:
CC1=NC(CN)=NO1.Cl
Tpsa:
64.94
Logp:
0.25852
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₄
Molecular Weight: 243.30
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCCC(CC1)C(=O)O
Tpsa: 66.84
Logp: 2.1082
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₄
Molecular Weight:
243.30
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCCC(CC1)C(=O)O
Tpsa:
66.84
Logp:
2.1082
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1