CS-0297876

N-(1-(2,5-Dichlorophenyl)ethyl)propan-1-amine

Manufacturer: ChemScene

CAS Number: 1019125-67-7

Select a Size

Pack Size SKU Availability Price
5g CS-0297876-5g In Stock ₹ 72,090.00

CS-0297876 - 5g

₹ 72,090.00

In Stock

Quantity

1

Base Price: ₹ 72,090.00

GST (18%): ₹ 12,976.20

Total Price: ₹ 85,066.20

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅Cl₂N

Molecular Weight

232.15

Synonyms

None

SMILES

CCCNC(C1=CC(Cl)=CC=C1Cl)C

Tpsa

12.03

Logp

4.054

H Acceptors

1

H Donors

1

Rotatable Bonds

4

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

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Img

ChemScene

CS-0297876

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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:
C₁₁H₁₅Cl₂N

Molecular Weight:
232.15

Synonyms:
None

SMILES:
CCCNC(C1=CC(Cl)=CC=C1Cl)C

Tpsa:
12.03

Logp:
4.054

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0297878

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₂

Molecular Weight:
220.27

Synonyms:
3-(acetylamino)-N-propylbenzamide

SMILES:
CCCNC(C1=CC(NC(C)=O)=CC=C1)=O

Tpsa:
58.2

Logp:
1.7848

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0297879

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₂

Molecular Weight:
230.26

Synonyms:
None

SMILES:
CCCNC(C1=CC(O)=NC2=CC=CC=C12)=O

Tpsa:
62.22

Logp:
2.0802

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0297880

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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:
C₁₁H₁₆N₂O₂

Molecular Weight:
208.26

Synonyms:
None

SMILES:
CCCNC(C1=CC=C([N+]([O-])=O)C=C1)C

Tpsa:
55.17

Logp:
2.6554

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5