CS-0281620

5-Chloro-2-methyl-N-(thiophen-3-ylmethyl)aniline

Manufacturer: ChemScene

CAS Number: 1019631-23-2

Select a Size

Pack Size SKU Availability Price
5g CS-0281620-5g In Stock ₹ 1,14,479.28

CS-0281620 - 5g

₹ 1,14,479.28

In Stock

Quantity

1

Base Price: ₹ 1,14,479.28

GST (18%): ₹ 20,606.27

Total Price: ₹ 1,35,085.55

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂ClNS

Molecular Weight

237.75

Synonyms

None

SMILES

CC1=CC=C(Cl)C=C1NCC2=CSC=C2

Tpsa

12.03

Logp

4.32202

H Acceptors

2

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-0281620

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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:
C₁₂H₁₂ClNS

Molecular Weight:
237.75

Synonyms:
None

SMILES:
CC1=CC=C(Cl)C=C1NCC2=CSC=C2

Tpsa:
12.03

Logp:
4.32202

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0281621

--


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(Cl)C=C1NCC2CC2

Tpsa:
12.03

Logp:
3.47032

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0281622

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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:
C₁₃H₁₅ClN₂O

Molecular Weight:
250.72

Synonyms:
None

SMILES:
CC1=CC=C(CN(CC2=CC=C(Cl)N=C2)C)O1

Tpsa:
29.27

Logp:
3.26842

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0281624

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₅O

Molecular Weight:
231.25

Synonyms:
None

SMILES:
CC1=CC=C(CN2C(N)=C(N=N2)C(N)=O)C=C1

Tpsa:
99.82

Logp:
0.31592

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3