CS-0694304

(3-Methoxyisothiazol-4-yl)methanol

Manufacturer: ChemScene

CAS Number: 2156132-22-6

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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

C₅H₇NO₂S

Molecular Weight

145.18

Synonyms

None

SMILES

OCC1=CSN=C1OC

Tpsa

42.35

Logp

0.644

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL49602
2156132-22-6 | (3-methoxy-1,2-thiazol-4-yl)methanol
A2B Chem ₹ 35,507.40 - ₹ 3,88,442.40

SAFETY INFORMATION

Pictograms

GHS02,GHS07

Signal Word

Danger

UN Number

1993

Class

3

Packing Group

Hazard Statements

H226-H302-H312-H332

Precautionary Statements

P210-P233-P240-P241-P242-P243-P261-P264-P270-P271-P280-P302+P352-P303+P361+P353-P304+P340-P330-P363-P370+P378-P403+P235-P501

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Img

ChemScene

CS-0694304

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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:
C₅H₇NO₂S

Molecular Weight:
145.18

Synonyms:
None

SMILES:
OCC1=CSN=C1OC

Tpsa:
42.35

Logp:
0.644

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0694305

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇NOS

Molecular Weight:
129.18

Synonyms:
None

SMILES:
OCC1=NSC=C1C

Tpsa:
33.12

Logp:
0.94382

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0694306

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇NO₃S

Molecular Weight:
173.19

Synonyms:
None

SMILES:
O=C(C1=CC(OCC)=NS1)O

Tpsa:
59.42

Logp:
1.24

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0694307

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉N₃O₂S

Molecular Weight:
175.21

Synonyms:
None

SMILES:
O=S(C1=CN=CN1)(N(C)C)=O

Tpsa:
66.06

Logp:
-0.34

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2