CS-0354179

2-Bromothiazol-4-ol

Manufacturer: ChemScene

CAS Number: 1264034-03-8

Select a Size

Pack Size SKU Availability Price
1g CS-0354179-1g In Stock ₹ 1,53,792.00

CS-0354179 - 1g

₹ 1,53,792.00

In Stock

Quantity

1

Base Price: ₹ 1,53,792.00

GST (18%): ₹ 27,682.56

Total Price: ₹ 1,81,474.56

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃H₂BrNOS

Molecular Weight

180.02

Synonyms

None

SMILES

OC1=CSC(Br)=N1

Tpsa

33.12

Logp

1.6112

H Acceptors

3

H Donors

1

Rotatable Bonds

0

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0354179

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₂BrNOS

Molecular Weight:
180.02

Synonyms:
None

SMILES:
OC1=CSC(Br)=N1

Tpsa:
33.12

Logp:
1.6112

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0354180

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉NOS

Molecular Weight:
143.21

Synonyms:
None

SMILES:
OC1=CSC(C(C)C)=N1

Tpsa:
33.12

Logp:
1.9721

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0354181

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₅NOS

Molecular Weight:
115.15

Synonyms:
2-Methyl-1,3-thiazol-4-ol

SMILES:
OC1=CSC(C)=N1

Tpsa:
33.12

Logp:
1.15712

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0354182

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃O

Molecular Weight:
179.22

Synonyms:
None

SMILES:
OC1=NC(C)=NC(C2NCCC2)=C1

Tpsa:
58.04

Logp:
0.91512

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1