CS-0349945

4-Chloro-2-((2,6-diethylphenyl)amino)thiazole-5-carbaldehyde

Manufacturer: ChemScene

CAS Number: 756859-03-7

Select a Size

Pack Size SKU Availability Price
5g CS-0349945-5g In Stock ₹ 73,692.00
10g CS-0349945-10g In Stock ₹ 1,09,203.00

CS-0349945 - 5g

₹ 73,692.00

In Stock

Quantity

1

Base Price: ₹ 73,692.00

GST (18%): ₹ 13,264.56

Total Price: ₹ 86,956.56

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₅ClN₂OS

Molecular Weight

294.80

Synonyms

None

SMILES

O=CC1=C(Cl)N=C(NC2=C(CC)C=CC=C2CC)S1

Tpsa

41.99

Logp

4.4774

H Acceptors

4

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AV24929
756859-03-7 | 4-chloro-2-[(2,6-diethylphenyl)amino]-1,3-thiazole-5-carbaldehyde
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0349945

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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:
C₁₄H₁₅ClN₂OS

Molecular Weight:
294.80

Synonyms:
None

SMILES:
O=CC1=C(Cl)N=C(NC2=C(CC)C=CC=C2CC)S1

Tpsa:
41.99

Logp:
4.4774

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0349946

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₀Cl₂N₂OS

Molecular Weight:
349.23

Synonyms:
None

SMILES:
O=CC1=C(Cl)N=C(SC2=CC=C(Cl)C=C2)N1C3=CC=CC=C3

Tpsa:
34.89

Logp:
5.1428

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0349947

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉FN₂O

Molecular Weight:
204.20

Synonyms:
None

SMILES:
O=CC1=C(F)C=C(C=C1)C2=CC=NN2C

Tpsa:
34.89

Logp:
2.0387

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0349948

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉FN₂O

Molecular Weight:
204.20

Synonyms:
None

SMILES:
O=CC1=C(F)C=C(C=C1)C2=CN(N=C2)C

Tpsa:
34.89

Logp:
2.0387

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2