CS-0694214

Methyl 4-(bromomethyl)isothiazole-5-carboxylate

Manufacturer: ChemScene

CAS Number: 2361643-75-4

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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

C₆H₆BrNO₂S

Molecular Weight

236.09

Synonyms

None

SMILES

O=C(C1=C(CBr)C=NS1)OC

Tpsa

39.19

Logp

1.8246

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL57343
2361643-75-4 | methyl4-(bromomethyl)-1,2-thiazole-5-carboxylate
A2B Chem ₹ 41,325.48 - ₹ 1,62,050.64

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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-P280-P302+P352

Compare Similar Items

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ChemScene

CS-0694214

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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:
C₆H₆BrNO₂S

Molecular Weight:
236.09

Synonyms:
None

SMILES:
O=C(C1=C(CBr)C=NS1)OC

Tpsa:
39.19

Logp:
1.8246

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0694215

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₃BrN₂S

Molecular Weight:
179.04

Synonyms:
None

SMILES:
NC1=C(Br)SN=C1

Tpsa:
38.91

Logp:
1.4878

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0694216

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO₅S

Molecular Weight:
247.27

Synonyms:
None

SMILES:
O=S(C1=CC(OCCCOC)=CN=C1)(O)=O

Tpsa:
85.72

Logp:
0.7436

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0694217

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₃₁BrOSi

Molecular Weight:
431.48

Synonyms:
None

SMILES:
BrC1CCC(CC1)CO[Si](C2=CC=CC=C2)(C(C)(C)C)C3=CC=CC=C3

Tpsa:
9.23

Logp:
5.5167

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5