CS-0835635

(2-Chloro-5-(trifluoromethyl)pyridin-3-yl)methanamine hydrochloride

Manufacturer: ChemScene

CAS Number: 1276056-69-9

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇Cl₂F₃N₂

Molecular Weight

247.05

Synonyms

None

SMILES

NCC1=CC(C(F)(F)F)=CN=C1Cl.Cl

Tpsa

38.91

Logp

2.6343

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR009E4A
2-Chloro-3-methylamine-5-trifluoromethylpyridine hydrochloride
Aaron Chemicals LLC ₹ 28,320.36 - ₹ 1,14,650.40
AE37102
1276056-69-9 | 2-Chloro-3-methylamine-5-trifluoromethylpyridine hydrochloride
A2B Chem ₹ 36,961.92 - ₹ 1,43,227.44

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0835635

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇Cl₂F₃N₂

Molecular Weight:
247.05

Synonyms:
None

SMILES:
NCC1=CC(C(F)(F)F)=CN=C1Cl.Cl

Tpsa:
38.91

Logp:
2.6343

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0835636

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄ClF₃O₃S

Molecular Weight:
260.62

Synonyms:
None

SMILES:
O=S(C1=CC(F)=CC(OC(F)F)=C1)(Cl)=O

Tpsa:
43.37

Logp:
2.3546

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0835637

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆Cl₂O₃S

Molecular Weight:
241.09

Synonyms:
None

SMILES:
O=S(C1=C(OC)C=CC=C1Cl)(Cl)=O

Tpsa:
43.37

Logp:
2.2761

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0835638

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₄H₁₈N₄O₆

Molecular Weight:
338.32

Synonyms:
None

SMILES:
CC(C)C(OC[C@H]1O[C@@H](N2C=NC3=C2N=CNC3=O)[C@H](O)[C@@H]1O)=O

Tpsa:
139.56

Logp:
-1.062

H Acceptors:
9

H Donors:
3

Rotatable Bonds:
4