CS-0767660

4-((2,6-Dichlorophenyl)Amino)thiophene-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 16562-98-4

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Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₇Cl₂NO₂S

Molecular Weight

288.15

Synonyms

None

SMILES

OC(=O)C1=CSC=C1NC1=C(Cl)C=CC=C1Cl

Tpsa

49.33

Logp

4.4967

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA88261
16562-98-4 | 4-((2,6-Dichlorophenyl)amino)thiophene-3-carboxylic acid
A2B Chem --

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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ChemScene

CS-0767660

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇Cl₂NO₂S

Molecular Weight:
288.15

Synonyms:
None

SMILES:
OC(=O)C1=CSC=C1NC1=C(Cl)C=CC=C1Cl

Tpsa:
49.33

Logp:
4.4967

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0767661

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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:
C₅H₈O₆

Molecular Weight:
164.11

Synonyms:
None

SMILES:
OCC(CO)(C(O)=O)C(O)=O

Tpsa:
115.06

Logp:
-1.8734

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
4

Img

ChemScene

CS-0767664

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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:
C₁₂H₁₈N₂O₂

Molecular Weight:
222.28

Synonyms:
None

SMILES:
C[C@@H]([C@@H](O)C1=CC=CC=C1)N(C)C(=O)CN

Tpsa:
66.56

Logp:
0.5256

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0767665

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄O

Molecular Weight:
222.28

Synonyms:
None

SMILES:
O=C1C(CC2=CC=CC=C2)CC2=CC=CC=C12

Tpsa:
17.07

Logp:
3.2843

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2