CS-0657984

4-(Chloromethyl)-3-methoxyisothiazole

Manufacturer: ChemScene

CAS Number: 2089255-61-6

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD30724275

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₆ClNOS

Molecular Weight

163.63

Synonyms

None

SMILES

COC1=NSC=C1CCl

Tpsa

22.12

Logp

1.8905

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX43760
2089255-61-6 | 4-(chloromethyl)-3-methoxy-1,2-thiazole
A2B Chem ₹ 40,298.76 - ₹ 4,48,505.52

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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

Show Difference

Img

ChemScene

CS-0657984

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Purity:
98%

MDL No:
MFCD30724275

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆ClNOS

Molecular Weight:
163.63

Synonyms:
None

SMILES:
COC1=NSC=C1CCl

Tpsa:
22.12

Logp:
1.8905

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0657985

--


Purity:
98%

MDL No:
MFCD30724172

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₅

Molecular Weight:
242.23

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NCC1=C(N=CO1)C(=O)O

Tpsa:
101.66

Logp:
1.3975

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0657986

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆ClNS

Molecular Weight:
147.63

Synonyms:
None

SMILES:
C1=C(C(=CS1)Cl)CN

Tpsa:
26.02

Logp:
1.8602

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0657987

--


Purity:
98%

MDL No:
MFCD30679255

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₂O

Molecular Weight:
140.18

Synonyms:
None

SMILES:
CC1CN(CC(O1)C#N)C

Tpsa:
36.26

Logp:
0.22908

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0