CS-0682768
(s)-3-Methyl-1-(2-(piperidin-1-yl)phenyl)butan-1-amine acetyl-l-glutamate
Manufacturer: ChemScene
CAS Number: 219921-94-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0682768-25g | In Stock | ₹ 6,052.00 |
| 100g | CS-0682768-100g | In Stock | ₹ 20,025.00 |
CS-0682768 - 25g
In Stock
Quantity
1
Base Price: ₹ 6,052.00
GST (18%): ₹ 1,089.36
Total Price: ₹ 7,141.36
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₃H₃₇N₃O₅
Molecular Weight
435.56
Synonyms
None
SMILES
CC(C)C[C@@H](C1=CC=CC=C1N2CCCCC2)N.CC(=O)N[C@@H](CCC(=O)O)C(=O)O
Tpsa
132.96
Logp
3.1633
H Acceptors
5
H Donors
4
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Repaglinide Related Compound A United States Pharmacopeia (USP) Reference Standard | 219921-94-5 | 10MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 1,55,429.60 | |
 | eMolecules (S,S')-3-Methyl-1-(2-piperidinophenyl)butylamine, n-acetyl-glutamate salt | 219921-94-5 | MFCD09840998 | 1g | eMolecules | ₹ 2,513.36 | |
 | eMolecules (S)-3-Methyl-1-(2-piperidinophenyl)butylamine N-Acetyl-L-glutamate | 219921-94-5 | | 1g | eMolecules | ₹ 2,878.26 | |
 | Repaglinide Related Compound A | Supelco | ₹ 59,093.68 | |
 | 219921-94-5 | (S,S')-3-Methyl-1-(2-piperidinophenyl)butylamine, n-acetyl-glutamate salt | A2B Chem | ₹ 979.00 - ₹ 20,025.00 |
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: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₃₇N₃O₅
Molecular Weight: 435.56
Synonyms: None
SMILES: CC(C)C[C@@H](C1=CC=CC=C1N2CCCCC2)N.CC(=O)N[C@@H](CCC(=O)O)C(=O)O
Tpsa: 132.96
Logp: 3.1633
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₃₇N₃O₅
Molecular Weight:
435.56
Synonyms:
None
SMILES:
CC(C)C[C@@H](C1=CC=CC=C1N2CCCCC2)N.CC(=O)N[C@@H](CCC(=O)O)C(=O)O
Tpsa:
132.96
Logp:
3.1633
H Acceptors:
5
H Donors:
4
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: C₁₁H₂₂Cl₄N₄
Molecular Weight: 352.13
Synonyms: None
SMILES: CN1CCN(CC1)C2=C(C=CC=N2)CN.Cl.Cl.Cl.Cl
Tpsa: 45.39
Logp: 1.9793
H Acceptors: 4
H Donors: 1
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:
C₁₁H₂₂Cl₄N₄
Molecular Weight:
352.13
Synonyms:
None
SMILES:
CN1CCN(CC1)C2=C(C=CC=N2)CN.Cl.Cl.Cl.Cl
Tpsa:
45.39
Logp:
1.9793
H Acceptors:
4
H Donors:
1
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: C₁₀H₇N₅O₂
Molecular Weight: 229.19
Synonyms: None
SMILES: C1=CC(=CC=C1N2C=C(C(=N2)N)C#N)[N+](=O)[O-]
Tpsa: 110.77
Logp: 1.23438
H Acceptors: 6
H Donors: 1
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:
C₁₀H₇N₅O₂
Molecular Weight:
229.19
Synonyms:
None
SMILES:
C1=CC(=CC=C1N2C=C(C(=N2)N)C#N)[N+](=O)[O-]
Tpsa:
110.77
Logp:
1.23438
H Acceptors:
6
H Donors:
1
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: C₇H₁₁N
Molecular Weight: 109.17
Synonyms: None
SMILES: C#C[C@@H]1CCCNC1
Tpsa: 12.03
Logp: 0.6192
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁N
Molecular Weight:
109.17
Synonyms:
None
SMILES:
C#C[C@@H]1CCCNC1
Tpsa:
12.03
Logp:
0.6192
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0