CS-0601638

(S)-2-amino-N-(3,5-dimethoxyphenyl)propanamide

Manufacturer: ChemScene

CAS Number: 1308977-37-8

Select a Size

Pack Size SKU Availability Price
5g CS-0601638-5g In Stock ₹ 2,69,428.44

CS-0601638 - 5g

₹ 2,69,428.44

In Stock

Quantity

1

Base Price: ₹ 2,69,428.44

GST (18%): ₹ 48,497.119

Total Price: ₹ 3,17,925.559

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

Other Options

Image Product Name Manufacturer Price Range
AX69028
1308977-37-8 | (S)-2-Amino-N-(3,5-dimethoxyphenyl)propanamide
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-0601638

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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:
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

Img

ChemScene

CS-0601641

--


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(=CC=C1)C#N)N

Tpsa:
78.91

Logp:
1.15778

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4