CS-0491415

(S)-1-(6-(trifluoromethyl)pyridazin-3-yl)ethan-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 2102409-19-6

Select a Size

Pack Size SKU Availability Price
1g CS-0491415-1g In Stock ₹ 1,18,500.60

CS-0491415 - 1g

₹ 1,18,500.60

In Stock

Quantity

1

Base Price: ₹ 1,18,500.60

GST (18%): ₹ 21,330.108

Total Price: ₹ 1,39,830.708

Purity

98%

MDL No

MFCD31555439

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉ClF₃N₃

Molecular Weight

227.61

Synonyms

None

SMILES

Cl.C[C@H](N)C1N=NC(=CC=1)C(F)(F)F

Tpsa

51.8

Logp

1.9369

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BN56624
2102409-19-6 | (S)-1-(6-(trifluoromethyl)pyridazin-3-yl)ethan-1-amine hydrochloride
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Show Difference

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ChemScene

CS-0491415

--


Purity:
98%

MDL No:
MFCD31555439

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉ClF₃N₃

Molecular Weight:
227.61

Synonyms:
None

SMILES:
Cl.C[C@H](N)C1N=NC(=CC=1)C(F)(F)F

Tpsa:
51.8

Logp:
1.9369

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0491416

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈F₃N₃

Molecular Weight:
191.15

Synonyms:
None

SMILES:
C[C@@H](N)C1N=NC(=CC=1)C(F)(F)F

Tpsa:
51.8

Logp:
1.5151

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0491417

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉ClF₃N₃

Molecular Weight:
227.61

Synonyms:
None

SMILES:
Cl.C[C@@H](N)C1N=NC(=CC=1)C(F)(F)F

Tpsa:
51.8

Logp:
1.9369

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0491418

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈F₃N₃

Molecular Weight:
191.15

Synonyms:
None

SMILES:
CC(N)C1N=NC(=CC=1)C(F)(F)F

Tpsa:
51.8

Logp:
1.5151

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1