CS-0601637

(2S)-2-amino-N-(1-(3-chlorophenyl)ethyl)-3-methylbutanamide

Manufacturer: ChemScene

CAS Number: 1309049-94-2

Select a Size

Pack Size SKU Availability Price
5g CS-0601637-5g In Stock ₹ 3,26,753.64

CS-0601637 - 5g

₹ 3,26,753.64

In Stock

Quantity

1

Base Price: ₹ 3,26,753.64

GST (18%): ₹ 58,815.655

Total Price: ₹ 3,85,569.295

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₉ClN₂O

Molecular Weight

254.76

Synonyms

None

SMILES

CC(C)[C@@H](C(=O)NC(C)C1=CC(=CC=C1)Cl)N

Tpsa

55.12

Logp

2.5005

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX69034
1309049-94-2 | 2-Amino-N-((S)-1-(3-chlorophenyl)ethyl)-3-methylbutanamide
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

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

Img

ChemScene

CS-0601637

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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:
C₁₃H₁₉ClN₂O

Molecular Weight:
254.76

Synonyms:
None

SMILES:
CC(C)[C@@H](C(=O)NC(C)C1=CC(=CC=C1)Cl)N

Tpsa:
55.12

Logp:
2.5005

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0601638

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₆N₂O₃

Molecular Weight:
224.26

Synonyms:
None

SMILES:
C[C@@H](C(=O)NC1=CC(=CC(=C1)OC)OC)N

Tpsa:
73.58

Logp:
0.9895

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0601639

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₃ClN₂O

Molecular Weight:
212.68

Synonyms:
None

SMILES:
C[C@@H](C(=O)NCC1=CC(=CC=C1)Cl)N

Tpsa:
55.12

Logp:
1.3034

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0601640

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₇N₃O

Molecular Weight:
231.29

Synonyms:
None

SMILES:
CC(C)[C@@H](C(=O)NCC1=CC=C(C=C1)C#N)N

Tpsa:
78.91

Logp:
1.15778

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4