CS-0694100

4-Bromo-5-isothiazoleethanol

Manufacturer: ChemScene

CAS Number: 2168450-38-0

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

C₅H₆BrNOS

Molecular Weight

208.08

Synonyms

None

SMILES

OCCC1=C(Br)C=NS1

Tpsa

33.12

Logp

1.4404

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL71814
2168450-38-0 | 2-(4-bromo-1,2-thiazol-5-yl)ethan-1-ol
A2B Chem ₹ 37,988.64 - ₹ 1,47,591.00

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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ChemScene

CS-0694100

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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:
C₅H₆BrNOS

Molecular Weight:
208.08

Synonyms:
None

SMILES:
OCCC1=C(Br)C=NS1

Tpsa:
33.12

Logp:
1.4404

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0694101

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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:
C₁₄H₁₃N₃O₃

Molecular Weight:
271.27

Synonyms:
None

SMILES:
O=C1NCNN2C1=C(OCC3=CC=CC=C3)C(C=C2)=O

Tpsa:
72.36

Logp:
0.6717

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0694102

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₂O₄S

Molecular Weight:
204.20

Synonyms:
None

SMILES:
O=C(C1=CN(C)C(S(=O)(N)=O)=C1)O

Tpsa:
102.39

Logp:
-0.6293

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0694103

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂ClN₃OS

Molecular Weight:
233.72

Synonyms:
None

SMILES:
NC1=C(OC)N=C(SCCC)N=C1Cl

Tpsa:
61.03

Logp:
2.2229

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4