CS-0281168

N-((1,2,3-Thiadiazol-4-yl)methyl)-2-chloro-4-methylaniline

Manufacturer: ChemScene

CAS Number: 1157063-08-5

Select a Size

Pack Size SKU Availability Price
2.5g CS-0281168-2.5g In Stock ₹ 1,29,452.28
5g CS-0281168-5g In Stock ₹ 1,91,568.84
10g CS-0281168-10g In Stock ₹ 2,83,973.64

CS-0281168 - 2.5g

₹ 1,29,452.28

In Stock

Quantity

1

Base Price: ₹ 1,29,452.28

GST (18%): ₹ 23,301.41

Total Price: ₹ 1,52,753.69

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀ClN₃S

Molecular Weight

239.72

Synonyms

None

SMILES

CC1=CC=C(C(Cl)=C1)NCC2=CSN=N2

Tpsa

37.81

Logp

3.11202

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV91595
1157063-08-5 | 2-chloro-4-methyl-N-(1,2,3-thiadiazol-4-ylmethyl)aniline
A2B Chem --

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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-0281168

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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:
C₁₀H₁₀ClN₃S

Molecular Weight:
239.72

Synonyms:
None

SMILES:
CC1=CC=C(C(Cl)=C1)NCC2=CSN=N2

Tpsa:
37.81

Logp:
3.11202

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0281169

--


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:
CC1=CC=C(C(Cl)=C1)NCC2CC2

Tpsa:
12.03

Logp:
3.47032

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0281170

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO

Molecular Weight:
163.22

Synonyms:
Acetophenone,2-amino-3,4-dimethyl- (7CI)

SMILES:
CC1=CC=C(C(CN)=O)C=C1C

Tpsa:
43.09

Logp:
1.44484

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0281171

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆FNO

Molecular Weight:
197.25

Synonyms:
None

SMILES:
CC1=CC=C(C(F)=C1)NC(C)COC

Tpsa:
21.26

Logp:
2.58092

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4