CS-0186115
(R)-2-((((Benzyloxy)carbonyl)amino)methyl)-4-methylpentanoic acid
Manufacturer: ChemScene
CAS Number: 132606-01-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0186115-100mg | In Stock | ₹ 7,529.28 |
| 250mg | CS-0186115-250mg | In Stock | ₹ 12,748.44 |
| 1g | CS-0186115-1g | In Stock | ₹ 34,052.88 |
CS-0186115 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,529.28
GST (18%): ₹ 1,355.27
Total Price: ₹ 8,884.55
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₁NO₄
Molecular Weight
279.33
Synonyms
1,2,4-Triazolo[4,3-a]pyrazine-3-carboxylic acid, 5,6,7,8-tetrahydro-, Methyl ester
SMILES
CC(C[C@@H](C(O)=O)CNC(OCC1=CC=CC=C1)=O)C
Tpsa
75.63
Logp
2.6597
H Acceptors
3
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (R)-2-((((Benzyloxy)carbonyl)amino)methyl)-4-methylpentanoic acid | 132606-01-0 | MFCD18432757 | 100mg | eMolecules | ₹ 10,705.27 | |
 | 132606-01-0 | (R)-2-((((Benzyloxy)carbonyl)amino)methyl)-4-methylpentanoic acid | A2B Chem | ₹ 7,272.60 - ₹ 12,406.20 |
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-P330-P362+P364-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: C₁₅H₂₁NO₄
Molecular Weight: 279.33
Synonyms: 1,2,4-Triazolo[4,3-a]pyrazine-3-carboxylic acid, 5,6,7,8-tetrahydro-, Methyl ester
SMILES: CC(C[C@@H](C(O)=O)CNC(OCC1=CC=CC=C1)=O)C
Tpsa: 75.63
Logp: 2.6597
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₄
Molecular Weight:
279.33
Synonyms:
1,2,4-Triazolo[4,3-a]pyrazine-3-carboxylic acid, 5,6,7,8-tetrahydro-, Methyl ester
SMILES:
CC(C[C@@H](C(O)=O)CNC(OCC1=CC=CC=C1)=O)C
Tpsa:
75.63
Logp:
2.6597
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₄S
Molecular Weight: 267.30
Synonyms: N-BENZOYL-D-ALANYLTHIOGLYCOLIC ACID
SMILES: C[C@@H](NC(C1=CC=CC=C1)=O)C(SCC(O)=O)=O
Tpsa: 83.47
Logp: 1.1493
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₃NO₄S
Molecular Weight:
267.30
Synonyms:
N-BENZOYL-D-ALANYLTHIOGLYCOLIC ACID
SMILES:
C[C@@H](NC(C1=CC=CC=C1)=O)C(SCC(O)=O)=O
Tpsa:
83.47
Logp:
1.1493
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉FN₄O₅
Molecular Weight: 272.19
Synonyms: Nα-(2,4-Dinitro-5-fluorophenyl)-D-alaninaMide
SMILES: C[C@@H](NC1=C([N+]([O-])=O)C=C([N+]([O-])=O)C(F)=C1)C(N)=O
Tpsa: 141.4
Logp: 0.9278
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉FN₄O₅
Molecular Weight:
272.19
Synonyms:
Nα-(2,4-Dinitro-5-fluorophenyl)-D-alaninaMide
SMILES:
C[C@@H](NC1=C([N+]([O-])=O)C=C([N+]([O-])=O)C(F)=C1)C(N)=O
Tpsa:
141.4
Logp:
0.9278
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂O₄
Molecular Weight: 230.30
Synonyms: Butanedioic acid, 2-(2-Methylpropyl)-, 4-(1,1-diMethylethyl) ester
SMILES: CC(C)C[C@H](CC(OC(C)(C)C)=O)C(O)=O
Tpsa: 63.6
Logp: 2.4651
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂O₄
Molecular Weight:
230.30
Synonyms:
Butanedioic acid, 2-(2-Methylpropyl)-, 4-(1,1-diMethylethyl) ester
SMILES:
CC(C)C[C@H](CC(OC(C)(C)C)=O)C(O)=O
Tpsa:
63.6
Logp:
2.4651
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5