CS-0897686

4-Iodothiazole-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2169587-66-8

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

C₄H₂INO₂S

Molecular Weight

255.03

Synonyms

None

SMILES

O=C(C1=C(I)N=CS1)O

Tpsa

50.19

Logp

1.4459

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL25780
2169587-66-8 | 4-iodo-1,3-thiazole-5-carboxylic acid
A2B Chem ₹ 37,988.64 - ₹ 4,18,559.52

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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-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0897686

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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:
C₄H₂INO₂S

Molecular Weight:
255.03

Synonyms:
None

SMILES:
O=C(C1=C(I)N=CS1)O

Tpsa:
50.19

Logp:
1.4459

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0897687

--


Purity:
98%

MDL No:
MFCD18250368

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆ClFN₂

Molecular Weight:
160.58

Synonyms:
None

SMILES:
NCC1=NC(F)=C(Cl)C=C1

Tpsa:
38.91

Logp:
1.3328

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0897688

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆ClFN₂

Molecular Weight:
160.58

Synonyms:
None

SMILES:
CNC1=NC(F)=CC=C1Cl

Tpsa:
24.92

Logp:
1.9158

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0897689

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇ClN₂O₃

Molecular Weight:
238.63

Synonyms:
None

SMILES:
O=[N+](C1=CC2=C(C=C1OC)C=CN=C2Cl)[O-]

Tpsa:
65.26

Logp:
2.805

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2