CS-0378949

(2-Chloro-4-methylthiazol-5-yl)methanol

Manufacturer: ChemScene

CAS Number: 344243-30-7

Select a Size

Pack Size SKU Availability Price
1g CS-0378949-1g In Stock ₹ 2,39,482.44
5g CS-0378949-5g In Stock ₹ 6,79,004.16
10g CS-0378949-10g In Stock ₹ 10,03,276.56

CS-0378949 - 1g

₹ 2,39,482.44

In Stock

Quantity

1

Base Price: ₹ 2,39,482.44

GST (18%): ₹ 43,106.839

Total Price: ₹ 2,82,589.279

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₆ClNOS

Molecular Weight

163.63

Synonyms

(2-Chloro-4-methyl-thiazol-5-yl)-methanol

SMILES

OCC1=C(C)N=C(Cl)S1

Tpsa

33.12

Logp

1.59722

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW52446
344243-30-7 | (2-chloro-4-methylthiazol-5-yl)methanol
A2B Chem ₹ 39,272.04 - ₹ 1,53,836.88

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

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Img

ChemScene

CS-0378949

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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:
C₅H₆ClNOS

Molecular Weight:
163.63

Synonyms:
(2-Chloro-4-methyl-thiazol-5-yl)-methanol

SMILES:
OCC1=C(C)N=C(Cl)S1

Tpsa:
33.12

Logp:
1.59722

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0378950

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆BrNO₃

Molecular Weight:
232.03

Synonyms:
None

SMILES:
OCC1=CC=C([N+]([O-])=O)C(Br)=C1

Tpsa:
63.37

Logp:
1.8496

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0378951

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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:
C₇H₈ClNO

Molecular Weight:
157.60

Synonyms:
5-methyl-6-chloro-2-pyridinemethanol

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

Tpsa:
33.12

Logp:
1.53572

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0378953

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈Cl₂O

Molecular Weight:
191.05

Synonyms:
3,5-Dichloro-4-methylbenzyl alcohol

SMILES:
OCC1=CC(Cl)=C(C)C(Cl)=C1

Tpsa:
20.23

Logp:
2.79412

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1