CS-1046359

3-Chloro-5-formyl-2-thiophenecarboxylic acid

Manufacturer: ChemScene

CAS Number: 2416234-11-0

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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

C₆H₃ClO₃S

Molecular Weight

190.60

Synonyms

None

SMILES

O=C(C1=C(Cl)C=C(C=O)S1)O

Tpsa

54.37

Logp

1.9122

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL75394
2416234-11-0 | 3-chloro-5-formylthiophene-2-carboxylicacid
A2B Chem ₹ 35,079.60 - ₹ 5,64,696.00

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+P364-P403+P233-P405-P501

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Img

ChemScene

CS-1046359

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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:
C₆H₃ClO₃S

Molecular Weight:
190.60

Synonyms:
None

SMILES:
O=C(C1=C(Cl)C=C(C=O)S1)O

Tpsa:
54.37

Logp:
1.9122

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1046363

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆BF₂NO₂

Molecular Weight:
255.07

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=C(C(F)F)C=CN=C2)O1

Tpsa:
31.35

Logp:
2.3184

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1046364

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅F₃O₂S

Molecular Weight:
210.17

Synonyms:
None

SMILES:
O=C(C1=C(C)C=C(C(F)(F)F)S1)O

Tpsa:
37.3

Logp:
2.77352

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1046365

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇ClN₂O

Molecular Weight:
192.69

Synonyms:
None

SMILES:
NN[C@H]1[C@@]2(CCCO2)CCC1.Cl

Tpsa:
47.28

Logp:
0.9732

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1