CS-1057642

3-Phenyl-2-(phenylimino)-2,3-dihydrothiazole-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 952182-42-2

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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

C₁₆H₁₂N₂O₂S

Molecular Weight

296.34

Synonyms

None

SMILES

O=C(O)C1=CSC(=NC=2C=CC=CC2)N1C=3C=CC=CC3

Tpsa

54.59

Logp

3.4694

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI79083
952182-42-2 | 3-Phenyl-2-(phenylimino)-2,3-dihydrothiazole-4-carboxylic acid
A2B Chem ₹ 15,914.16 - ₹ 94,543.80

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-1057642

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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:
C₁₆H₁₂N₂O₂S

Molecular Weight:
296.34

Synonyms:
None

SMILES:
O=C(O)C1=CSC(=NC=2C=CC=CC2)N1C=3C=CC=CC3

Tpsa:
54.59

Logp:
3.4694

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1057645

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈NaO₃S

Molecular Weight:
207.20

Synonyms:
None

SMILES:
[Na].O=C(C1=CC=C(C=C1)S(=O)O)C

Tpsa:
54.37

Logp:
1.089

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1057646

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆ClNO₄

Molecular Weight:
225.67

Synonyms:
None

SMILES:
Cl.O=C(OC)CCNCCC(=O)OC

Tpsa:
64.63

Logp:
0.124

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-1057647

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₂ClN

Molecular Weight:
191.74

Synonyms:
None

SMILES:
Cl.N1CCCC(C1)CCCCC

Tpsa:
12.03

Logp:
2.9881

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4