CS-0277203

4-Chloro-N-(1-(thiazol-2-yl)ethyl)aniline

Manufacturer: ChemScene

CAS Number: 1493221-88-7

Select a Size

Pack Size SKU Availability Price
5g CS-0277203-5g In Stock ₹ 2,27,589.60

CS-0277203 - 5g

₹ 2,27,589.60

In Stock

Quantity

1

Base Price: ₹ 2,27,589.60

GST (18%): ₹ 40,966.128

Total Price: ₹ 2,68,555.728

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁ClN₂S

Molecular Weight

238.74

Synonyms

None

SMILES

CC(NC1=CC=C(Cl)C=C1)C2=NC=CS2

Tpsa

24.92

Logp

3.9696

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0277203

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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:
C₁₁H₁₁ClN₂S

Molecular Weight:
238.74

Synonyms:
None

SMILES:
CC(NC1=CC=C(Cl)C=C1)C2=NC=CS2

Tpsa:
24.92

Logp:
3.9696

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0277204

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClN

Molecular Weight:
195.69

Synonyms:
None

SMILES:
CC(NC1=CC=C(Cl)C=C1)C2CC2

Tpsa:
12.03

Logp:
3.5504

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0277205

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄ClN

Molecular Weight:
183.68

Synonyms:
None

SMILES:
CC(NC1=CC=C(Cl)C=C1C)C

Tpsa:
12.03

Logp:
3.46872

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0277206

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁Cl₂N

Molecular Weight:
204.10

Synonyms:
Benzenamine, 2,4-dichloro-N-(1-methylethyl)-

SMILES:
CC(NC1=CC=C(Cl)C=C1Cl)C

Tpsa:
12.03

Logp:
3.8137

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2