CS-0683488

N-(4-Chlorophenyl)thiazol-2-amine

Manufacturer: ChemScene

CAS Number: 100585-58-8

Select a Size

Pack Size SKU Availability Price
5g CS-0683488-5g In Stock ₹ 1,40,660.64

CS-0683488 - 5g

₹ 1,40,660.64

In Stock

Quantity

1

Base Price: ₹ 1,40,660.64

GST (18%): ₹ 25,318.915

Total Price: ₹ 1,65,979.555

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇ClN₂S

Molecular Weight

210.68

Synonyms

None

SMILES

C1=CC(=CC=C1NC2=NC=CS2)Cl

Tpsa

24.92

Logp

3.5401

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA02923
100585-58-8 | N-(4-chlorophenyl)thiazol-2-amine
A2B Chem --

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

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Img

ChemScene

CS-0683488

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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:
C₉H₇ClN₂S

Molecular Weight:
210.68

Synonyms:
None

SMILES:
C1=CC(=CC=C1NC2=NC=CS2)Cl

Tpsa:
24.92

Logp:
3.5401

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0683489

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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:
C₈H₉N₃

Molecular Weight:
147.18

Synonyms:
None

SMILES:
CNC1=NNC2=CC=CC=C21

Tpsa:
40.71

Logp:
1.6046

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0683490

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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:
C₈H₁₁NS

Molecular Weight:
153.24

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1C)S)N

Tpsa:
26.02

Logp:
2.17434

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0683491

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂BrF₃S

Molecular Weight:
349.21

Synonyms:
None

SMILES:
CC1=C(C(=C(S1)C)Br)CC2=CC=C(C=C2)C(F)(F)F

Tpsa:
0

Logp:
5.73704

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2