CS-0759558

Methyl 5-iodoisothiazole-3-carboxylate

Manufacturer: ChemScene

CAS Number: 2137620-36-9

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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

C₅H₄INO₂S

Molecular Weight

269.06

Synonyms

None

SMILES

O=C(C1=NSC(I)=C1)OC

Tpsa

39.19

Logp

1.5343

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX60421
2137620-36-9 | methyl 5-iodo-1,2-thiazole-3-carboxylate
A2B Chem ₹ 45,689.04 - ₹ 1,80,617.16

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-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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Img

ChemScene

CS-0759558

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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:
C₅H₄INO₂S

Molecular Weight:
269.06

Synonyms:
None

SMILES:
O=C(C1=NSC(I)=C1)OC

Tpsa:
39.19

Logp:
1.5343

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0759559

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄FNO₄S

Molecular Weight:
287.31

Synonyms:
None

SMILES:
O=C1N[C@@H](COS(=O)(C2=CC=C(C)C=C2)=O)C[C@@H]1F

Tpsa:
72.47

Logp:
0.92692

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0759560

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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:
C₄H₃IN₂O₂S

Molecular Weight:
270.05

Synonyms:
None

SMILES:
O=C(C1=NSC(I)=C1N)O

Tpsa:
76.21

Logp:
1.0281

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0759562

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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:
C₅H₈FNO₂

Molecular Weight:
133.12

Synonyms:
None

SMILES:
O=C1N[C@@H](CO)C[C@@H]1F

Tpsa:
49.33

Logp:
-0.7947

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1