CS-0693223

N-(1-(2,4-Dichlorophenyl)ethyl)cyclobutanamine

Manufacturer: ChemScene

CAS Number: 1250319-71-1

Select a Size

Pack Size SKU Availability Price
5g CS-0693223-5g In Stock ₹ 1,81,216.08

CS-0693223 - 5g

₹ 1,81,216.08

In Stock

Quantity

1

Base Price: ₹ 1,81,216.08

GST (18%): ₹ 32,618.894

Total Price: ₹ 2,13,834.974

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅Cl₂N

Molecular Weight

244.16

Synonyms

None

SMILES

CC(C1=C(C=C(C=C1)Cl)Cl)NC2CCC2

Tpsa

12.03

Logp

4.1965

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-0693223

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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:
C₁₂H₁₅Cl₂N

Molecular Weight:
244.16

Synonyms:
None

SMILES:
CC(C1=C(C=C(C=C1)Cl)Cl)NC2CCC2

Tpsa:
12.03

Logp:
4.1965

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0693224

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C7H6ClF3N2O

Molecular Weight:
226.58

Synonyms:
None

SMILES:
C1=CC(=NN=C1CCl)OCC(F)(F)F

Tpsa:
35.01

Logp:
2.1565

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0693225

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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:
C₁₁H₁₂F₃N

Molecular Weight:
215.21

Synonyms:
None

SMILES:
C1CC(C1)NC2=CC=CC(=C2)C(F)(F)F

Tpsa:
12.03

Logp:
3.6698

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

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CS-0693226

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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:
C₁₁H₁₇NO

Molecular Weight:
179.26

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C(CCOC)N

Tpsa:
35.25

Logp:
2.03132

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4