CS-0335150
Methyl (isopentylcarbamoyl)-L-phenylalaninate
Manufacturer: ChemScene
CAS Number: 1173662-88-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0335150-1g | In Stock | ₹ 70,330.32 |
CS-0335150 - 1g
In Stock
Quantity
1
Base Price: ₹ 70,330.32
GST (18%): ₹ 12,659.458
Total Price: ₹ 82,989.778
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₄N₂O₃
Molecular Weight
292.37
Synonyms
(S)-methyl 2-(3-isopentylureido)-3-phenylpropanoate
SMILES
CC(CCNC(N[C@H](C(OC)=O)CC1=CC=CC=C1)=O)C
Tpsa
67.43
Logp
2.116
H Acceptors
3
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1173662-88-8 | (S)-methyl 2-(3-isopentylureido)-3-phenylpropanoate | A2B Chem | ₹ 33,796.20 - ₹ 40,897.68 |
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: C₁₆H₂₄N₂O₃
Molecular Weight: 292.37
Synonyms: (S)-methyl 2-(3-isopentylureido)-3-phenylpropanoate
SMILES: CC(CCNC(N[C@H](C(OC)=O)CC1=CC=CC=C1)=O)C
Tpsa: 67.43
Logp: 2.116
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄N₂O₃
Molecular Weight:
292.37
Synonyms:
(S)-methyl 2-(3-isopentylureido)-3-phenylpropanoate
SMILES:
CC(CCNC(N[C@H](C(OC)=O)CC1=CC=CC=C1)=O)C
Tpsa:
67.43
Logp:
2.116
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀INO
Molecular Weight: 275.09
Synonyms: N1-(4-IODO-2-METHYLPHENYL)ACETAMIDE
SMILES: CC1=CC(I)=CC=C1NC(C)=O
Tpsa: 29.1
Logp: 2.55802
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀INO
Molecular Weight:
275.09
Synonyms:
N1-(4-IODO-2-METHYLPHENYL)ACETAMIDE
SMILES:
CC1=CC(I)=CC=C1NC(C)=O
Tpsa:
29.1
Logp:
2.55802
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅N₃O
Molecular Weight: 169.22
Synonyms: None
SMILES: CCN1C(=CC=N1)COCCN
Tpsa: 53.07
Logp: 0.3783
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅N₃O
Molecular Weight:
169.22
Synonyms:
None
SMILES:
CCN1C(=CC=N1)COCCN
Tpsa:
53.07
Logp:
0.3783
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅NO₅S
Molecular Weight: 321.35
Synonyms: None
SMILES: COC1=CC=C(C=C1)N(CC(=O)O)S(=O)(=O)C2=CC=CC=C2
Tpsa: 83.91
Logp: 1.9751
H Acceptors: 4
H Donors: 1
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:
C₁₅H₁₅NO₅S
Molecular Weight:
321.35
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)N(CC(=O)O)S(=O)(=O)C2=CC=CC=C2
Tpsa:
83.91
Logp:
1.9751
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6