CS-0571371
(S)-4-(((S)-1-carboxy-2-phenylethyl)amino)-3-((3,3-dimethylbutyl)amino)-4-oxobutanoic acid
Manufacturer: ChemScene
CAS Number: 190910-14-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0571371-250mg | In Stock | ₹ 1,05,837.72 |
CS-0571371 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,05,837.72
GST (18%): ₹ 19,050.79
Total Price: ₹ 1,24,888.51
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₈N₂O₅
Molecular Weight
364.44
Synonyms
N-(3,3-Dimethylbutyl)-L-α-aspartyl-L-phenylalanine
SMILES
CC(C)(C)CCN[C@@H](CC(=O)O)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O
Tpsa
115.73
Logp
1.6676
H Acceptors
4
H Donors
4
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Neotame Related Compound A United States Pharmacopeia (USP) Reference Standard | 190910-14-6 | 15MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 1,34,277.86 | |
 | eMolecules (3S)-3-{[(1S)-1-Carboxy-2-phenylethyl]carbamoyl}-3-[(3,3-dimethylbutyl)amino]propanoic acid | 190910-14-6 | | 50mg | eMolecules | ₹ 27,707.75 | |
 | Neotame Related Compound A | Sigma Aldrich | ₹ 1,33,991.85 | |
 | 190910-14-6 | DMBAP | A2B Chem | ₹ 2,737.92 - ₹ 29,946.00 |
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+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₈N₂O₅
Molecular Weight: 364.44
Synonyms: N-(3,3-Dimethylbutyl)-L-α-aspartyl-L-phenylalanine
SMILES: CC(C)(C)CCN[C@@H](CC(=O)O)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O
Tpsa: 115.73
Logp: 1.6676
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₈N₂O₅
Molecular Weight:
364.44
Synonyms:
N-(3,3-Dimethylbutyl)-L-α-aspartyl-L-phenylalanine
SMILES:
CC(C)(C)CCN[C@@H](CC(=O)O)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O
Tpsa:
115.73
Logp:
1.6676
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₃NO₄
Molecular Weight: 295.29
Synonyms: None
SMILES: O=C(C1=CC(NC/2=O)=C(C=C1)C2=C(O)/C3=CC=CC=C3)OC
Tpsa: 75.63
Logp: 2.8516
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₃NO₄
Molecular Weight:
295.29
Synonyms:
None
SMILES:
O=C(C1=CC(NC/2=O)=C(C=C1)C2=C(O)/C3=CC=CC=C3)OC
Tpsa:
75.63
Logp:
2.8516
H Acceptors:
4
H Donors:
2
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: C₉H₈BrClFNO₂
Molecular Weight: 296.52
Synonyms: None
SMILES: O=C(NC)COC1=CC(Br)=C(F)C=C1Cl
Tpsa: 38.33
Logp: 2.3664
H Acceptors: 2
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:
C₉H₈BrClFNO₂
Molecular Weight:
296.52
Synonyms:
None
SMILES:
O=C(NC)COC1=CC(Br)=C(F)C=C1Cl
Tpsa:
38.33
Logp:
2.3664
H Acceptors:
2
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: C₁₄H₁₅ClFNO₄
Molecular Weight: 315.72
Synonyms: Pyraflufen-004
SMILES: O=C(OCC)C=CC1=CC(OCC(NC)=O)=C(Cl)C=C1F
Tpsa: 64.63
Logp: 2.1802
H Acceptors: 4
H Donors: 1
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:
C₁₄H₁₅ClFNO₄
Molecular Weight:
315.72
Synonyms:
Pyraflufen-004
SMILES:
O=C(OCC)C=CC1=CC(OCC(NC)=O)=C(Cl)C=C1F
Tpsa:
64.63
Logp:
2.1802
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6