CS-0601861

2-Amino-N-benzyl-N,2-dimethylpropanamide hydrochloride

Manufacturer: ChemScene

CAS Number: 1220034-93-4

Select a Size

Pack Size SKU Availability Price
10g CS-0601861-10g In Stock ₹ 75,806.16

CS-0601861 - 10g

₹ 75,806.16

In Stock

Quantity

1

Base Price: ₹ 75,806.16

GST (18%): ₹ 13,645.109

Total Price: ₹ 89,451.269

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₉ClN₂O

Molecular Weight

242.75

Synonyms

None

SMILES

CC(C)(C(=O)N(C)CC1=CC=CC=C1)N.Cl

Tpsa

46.33

Logp

1.8041

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE69628
1220034-93-4 | 2-Amino-N-benzyl-N,2-dimethylpropanamidehydrochloride
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-0601861

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉ClN₂O

Molecular Weight:
242.75

Synonyms:
None

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

Tpsa:
46.33

Logp:
1.8041

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0601862

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂₂Cl₂N₂

Molecular Weight:
229.19

Synonyms:
None

SMILES:
CCN(CC)C1CCCNC1.Cl.Cl

Tpsa:
15.27

Logp:
1.9238

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0601863

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀N₂O₂S

Molecular Weight:
304.41

Synonyms:
None

SMILES:
CCN(CC1=CC=CC=C1)C2=CC(=C(C=C2)S(=O)(=O)C)N

Tpsa:
63.4

Logp:
2.6988

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0601864

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₂O₂S

Molecular Weight:
282.40

Synonyms:
None

SMILES:
CN(C1CCCCC1)C2=CC(=C(C=C2)S(=O)(=O)C)N

Tpsa:
63.4

Logp:
2.4412

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3