CS-0899564

2-(Difluoromethyl)-5-thiazolemethanol

Manufacturer: ChemScene

CAS Number: 2703780-02-1

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

C₅H₅F₂NOS

Molecular Weight

165.16

Synonyms

None

SMILES

OCC1=CN=C(C(F)F)S1

Tpsa

33.12

Logp

1.573

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL33066
2703780-02-1 | [2-(difluoromethyl)-1,3-thiazol-5-yl]methanol
A2B Chem ₹ 41,325.48 - ₹ 1,62,050.64

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H312-H315-H318-H332-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-0899564

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅F₂NOS

Molecular Weight:
165.16

Synonyms:
None

SMILES:
OCC1=CN=C(C(F)F)S1

Tpsa:
33.12

Logp:
1.573

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0899565

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇ClF₂N₂S

Molecular Weight:
200.64

Synonyms:
None

SMILES:
NCC1=CN=C(C(F)F)S1.Cl

Tpsa:
38.91

Logp:
1.9612

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0899566

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈BrNOS

Molecular Weight:
222.10

Synonyms:
None

SMILES:
O[C@H](C)CC1=NC=C(Br)S1

Tpsa:
33.12

Logp:
1.8289

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0899568

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆BrF₂NS

Molecular Weight:
242.08

Synonyms:
None

SMILES:
CC(C1=NC(CBr)=CS1)(F)F

Tpsa:
12.89

Logp:
3.1497

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2