Home Products Analytical Chemistry Reference Materials CS 0682768

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	₹ 5,818.08
100g	CS-0682768-100g	In Stock	₹ 19,251.00

CS-0682768 - 25g

₹ 5,818.08

In Stock

Quantity

1

Base Price: ₹ 5,818.08

GST (18%): ₹ 1,047.254

Total Price: ₹ 6,865.334

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	₹ 1,49,421.98
	eMolecules (S,S')-3-Methyl-1-(2-piperidinophenyl)butylamine, n-acetyl-glutamate salt \| 219921-94-5 \| MFCD09840998 \| 1g	eMolecules	₹ 2,416.21
	eMolecules (S)-3-Methyl-1-(2-piperidinophenyl)butylamine N-Acetyl-L-glutamate \| 219921-94-5 \| \| 1g	eMolecules	₹ 2,767.01
	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	₹ 941.16 - ₹ 19,251.00

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SAFETY INFORMATION

Pictograms

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

ChemScene

--

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

ChemScene

--

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

ChemScene

--

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

ChemScene

--

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