CS-0599071

(S)-2-amino-N-(3-cyanobenzyl)-N-methylpropanamide

Manufacturer: ChemScene

CAS Number: 1307558-65-1

Select a Size

Pack Size SKU Availability Price
5g CS-0599071-5g In Stock ₹ 3,26,668.08

CS-0599071 - 5g

₹ 3,26,668.08

In Stock

Quantity

1

Base Price: ₹ 3,26,668.08

GST (18%): ₹ 58,800.254

Total Price: ₹ 3,85,468.334

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅N₃O

Molecular Weight

217.27

Synonyms

None

SMILES

C[C@@H](C(=O)N(C)CC1=CC(=CC=C1)C#N)N

Tpsa

70.12

Logp

0.86388

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX68992
1307558-65-1 | (S)-2-Amino-N-(3-cyanobenzyl)-N-methylpropanamide
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

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Img

ChemScene

CS-0599071

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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:
C₁₂H₁₅N₃O

Molecular Weight:
217.27

Synonyms:
None

SMILES:
C[C@@H](C(=O)N(C)CC1=CC(=CC=C1)C#N)N

Tpsa:
70.12

Logp:
0.86388

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0599072

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N₃O₃

Molecular Weight:
237.26

Synonyms:
None

SMILES:
C[C@@H](C(=O)N(C)CC1=CC(=CC=C1)[N+](=O)[O-])N

Tpsa:
89.47

Logp:
0.9004

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0599073

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂OS

Molecular Weight:
212.31

Synonyms:
None

SMILES:
CC1=C(SC=C1)CN(C)C(=O)[C@H](C)N

Tpsa:
46.33

Logp:
1.36212

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0599074

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉N₃O

Molecular Weight:
221.30

Synonyms:
None

SMILES:
CC(C)[C@@H](C(=O)N(C)CC1=CN=CC=C1)N

Tpsa:
59.22

Logp:
1.0233

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4