CS-0272014
((1R,4s)-4-isopropylcyclohexane-1-carbonyl)-l-phenylalanine
Manufacturer: ChemScene
CAS Number: 105816-05-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2mg | CS-0272014-2mg | In Stock | ₹ 9,968.00 |
| 5mg | CS-0272014-5mg | In Stock | ₹ 10,591.00 |
| 10mg | CS-0272014-10mg | In Stock | ₹ 13,884.00 |
| 25mg | CS-0272014-25mg | In Stock | ₹ 28,925.00 |
| 50mg | CS-0272014-50mg | In Stock | ₹ 57,850.00 |
| 100mg | CS-0272014-100mg | In Stock | ₹ 69,598.00 |
CS-0272014 - 2mg
In Stock
Quantity
1
Base Price: ₹ 9,968.00
GST (18%): ₹ 1,794.24
Total Price: ₹ 11,762.24
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₇NO₃
Molecular Weight
317.42
Synonyms
ent-Nateglinide
SMILES
CC([C@H]1CC[C@H](C(N[C@H](C(O)=O)CC2=CC=CC=C2)=O)CC1)C
Tpsa
66.4
Logp
3.2609
H Acceptors
2
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Nateglinide impurity B European Pharmacopoeia (EP) Reference Standard | 105816-05-5 | | Sigma Aldrich Fine Chemicals Biosciences | ₹ 16,681.27 | |
 | Sigma Aldrich Fine Chemicals Biosciences Nateglinide Related Compound B United States Pharmacopeia (USP) Reference Standard | 105816-05-5 | 10MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 77,609.78 | |
 | Nateglinide Related Compound B | Sigma Aldrich | ₹ 74,313.63 | |
 | 105816-05-5 | Ent-nateglinide | A2B Chem | ₹ 57,138.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₇NO₃
Molecular Weight: 317.42
Synonyms: ent-Nateglinide
SMILES: CC([C@H]1CC[C@H](C(N[C@H](C(O)=O)CC2=CC=CC=C2)=O)CC1)C
Tpsa: 66.4
Logp: 3.2609
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:
C₁₉H₂₇NO₃
Molecular Weight:
317.42
Synonyms:
ent-Nateglinide
SMILES:
CC([C@H]1CC[C@H](C(N[C@H](C(O)=O)CC2=CC=CC=C2)=O)CC1)C
Tpsa:
66.4
Logp:
3.2609
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: C₁₂H₁₁N₃
Molecular Weight: 197.24
Synonyms: 2-(1H-Benzoimidazol-2-yl)-3-methyl-but-2-enenitrile
SMILES: CC(=C(C#N)C1=NC2=CC=CC=C2N1)C
Tpsa: 52.47
Logp: 2.87988
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁N₃
Molecular Weight:
197.24
Synonyms:
2-(1H-Benzoimidazol-2-yl)-3-methyl-but-2-enenitrile
SMILES:
CC(=C(C#N)C1=NC2=CC=CC=C2N1)C
Tpsa:
52.47
Logp:
2.87988
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂O
Molecular Weight: 100.16
Synonyms: 4-Methyl-3-penten-1-ol
SMILES: CC(=CCCO)C
Tpsa: 20.23
Logp: 1.335
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂O
Molecular Weight:
100.16
Synonyms:
4-Methyl-3-penten-1-ol
SMILES:
CC(=CCCO)C
Tpsa:
20.23
Logp:
1.335
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO
Molecular Weight: 167.25
Synonyms: 1-(3-METHYL-2-BUTENYL)-4-PIPERIDINONE
SMILES: CC(=CCN1CCC(=O)CC1)C
Tpsa: 20.31
Logp: 1.6175
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO
Molecular Weight:
167.25
Synonyms:
1-(3-METHYL-2-BUTENYL)-4-PIPERIDINONE
SMILES:
CC(=CCN1CCC(=O)CC1)C
Tpsa:
20.31
Logp:
1.6175
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2