CS-0443905

3-Amino-N-(2,5-dimethylphenyl)propanamide hydrochloride

Manufacturer: ChemScene

CAS Number: 1268990-65-3

Select a Size

Pack Size SKU Availability Price
5g CS-0443905-5g In Stock ₹ 24,641.28

CS-0443905 - 5g

₹ 24,641.28

In Stock

Quantity

1

Base Price: ₹ 24,641.28

GST (18%): ₹ 4,435.43

Total Price: ₹ 29,076.71

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₇ClN₂O

Molecular Weight

228.72

Synonyms

None

SMILES

CC1=CC(NC(CCN)=O)=C(C=C1)C.Cl

Tpsa

55.12

Logp

2.01254

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI88629
1268990-65-3 | N~1~-(2,5-dimethylphenyl)-beta-alaninamide hydrochloride
A2B Chem ₹ 2,994.60 - ₹ 9,497.16

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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-0443905

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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:
C₁₁H₁₇ClN₂O

Molecular Weight:
228.72

Synonyms:
None

SMILES:
CC1=CC(NC(CCN)=O)=C(C=C1)C.Cl

Tpsa:
55.12

Logp:
2.01254

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0443906

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁Cl₂N₃

Molecular Weight:
196.08

Synonyms:
[3-(4-chloro-1H-pyrazol-1-yl)propyl]amine hydrochloride

SMILES:
C(CN)CN1C=C(C=N1)Cl.Cl

Tpsa:
43.84

Logp:
1.3071

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0443907

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁ClN₄O

Molecular Weight:
190.63

Synonyms:
None

SMILES:
CC1=CC(=NN1C)C(=O)NN.Cl

Tpsa:
72.94

Logp:
-0.24618

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0443908

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆Cl₂N₂S

Molecular Weight:
243.20

Synonyms:
[(4-tert-butyl-1,3-thiazol-2-yl)methyl]amine dihydrochloride

SMILES:
CC(C)(C)C1=CSC(=N1)CN.Cl.Cl

Tpsa:
38.91

Logp:
2.7429

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1