CS-0379618

(6-Chloro-5-(trifluoromethyl)pyridin-2-yl)methanol

Manufacturer: ChemScene

CAS Number: 1807270-39-8

Select a Size

Pack Size SKU Availability Price
5g CS-0379618-5g In Stock ₹ 1,80,788.28

CS-0379618 - 5g

₹ 1,80,788.28

In Stock

Quantity

1

Base Price: ₹ 1,80,788.28

GST (18%): ₹ 32,541.89

Total Price: ₹ 2,13,330.17

Purity

97%

MDL No

MFCD28752931

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅ClF₃NO

Molecular Weight

211.57

Synonyms

None

SMILES

OCC1=NC(Cl)=C(C(F)(F)F)C=C1

Tpsa

33.12

Logp

2.2461

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA96074
1807270-39-8 | (6-Chloro-5-(trifluoromethyl)pyridin-2-yl)methanol
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-0379618

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Purity:
97%

MDL No:
MFCD28752931

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅ClF₃NO

Molecular Weight:
211.57

Synonyms:
None

SMILES:
OCC1=NC(Cl)=C(C(F)(F)F)C=C1

Tpsa:
33.12

Logp:
2.2461

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0379619

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈BrNO₂

Molecular Weight:
218.05

Synonyms:
(6-Bromo-3-methoxy-2-pyridinyl)methanol

SMILES:
OCC1=NC(Br)=CC=C1OC

Tpsa:
42.35

Logp:
1.345

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0379624

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Purity:
95%

MDL No:
MFCD09038183

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O

Molecular Weight:
138.17

Synonyms:
4-Pyridinemethanol,2-(aminomethyl)-(9CI)

SMILES:
OCC1=CC(CN)=NC=C1

Tpsa:
59.14

Logp:
0.0326

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0379625

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅BrClNO

Molecular Weight:
222.47

Synonyms:
None

SMILES:
OCC1=C(Br)C=C(Cl)N=C1

Tpsa:
33.12

Logp:
1.9898

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1