CS-0281621

5-Chloro-N-(cyclopropylmethyl)-2-methylaniline

Manufacturer: ChemScene

CAS Number: 1154343-02-8

Select a Size

Pack Size SKU Availability Price
5g CS-0281621-5g In Stock ₹ 1,14,564.84

CS-0281621 - 5g

₹ 1,14,564.84

In Stock

Quantity

1

Base Price: ₹ 1,14,564.84

GST (18%): ₹ 20,621.671

Total Price: ₹ 1,35,186.511

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

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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-0281621

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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:
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

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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

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CS-0281624

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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:
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

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CS-0281625

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₂O

Molecular Weight:
194.27

Synonyms:
CID 64952172

SMILES:
CC1=CC=C(CN2CC(C)NCC2)O1

Tpsa:
28.41

Logp:
1.38172

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2