CS-0691482

(s)-1-(2,3-Difluoro-4-methylphenyl)ethan-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 1217467-70-3

Select a Size

Pack Size SKU Availability Price
5g CS-0691482-5g In Stock ₹ 1,51,013.40

CS-0691482 - 5g

₹ 1,51,013.40

In Stock

Quantity

1

Base Price: ₹ 1,51,013.40

GST (18%): ₹ 27,182.412

Total Price: ₹ 1,78,195.812

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂ClF₂N

Molecular Weight

207.65

Synonyms

None

SMILES

CC1=C(C(=C(C=C1)[C@H](C)N)F)F.Cl

Tpsa

26.02

Logp

2.71472

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA53885
1217467-70-3 | (S)-1-(2,3-Difluoro-4-methylphenyl)ethanamine hydrochloride
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-0691482

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂ClF₂N

Molecular Weight:
207.65

Synonyms:
None

SMILES:
CC1=C(C(=C(C=C1)[C@H](C)N)F)F.Cl

Tpsa:
26.02

Logp:
2.71472

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0691483

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₅ClN₂O₂

Molecular Weight:
264.79

Synonyms:
None

SMILES:
CCC[C@@H]1CN(CCN1)C(=O)OC(C)(C)C.Cl

Tpsa:
41.57

Logp:
2.4172

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0691484

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₇ClN₂O₂

Molecular Weight:
278.82

Synonyms:
None

SMILES:
CC(C)C[C@H]1CN(CCN1)C(=O)OC(C)(C)C.Cl

Tpsa:
41.57

Logp:
2.6632

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0691485

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅N₃

Molecular Weight:
177.25

Synonyms:
None

SMILES:
C1CN[C@H](CN1)CC2=CC=CC=N2

Tpsa:
36.95

Logp:
0.1855

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2