CS-0297891

N-(1-(3-Chloro-4-fluorophenyl)ethyl)propan-1-amine

Manufacturer: ChemScene

CAS Number: 1021239-44-0

Select a Size

Pack Size SKU Availability Price
5g CS-0297891-5g In Stock ₹ 69,560.28

CS-0297891 - 5g

₹ 69,560.28

In Stock

Quantity

1

Base Price: ₹ 69,560.28

GST (18%): ₹ 12,520.85

Total Price: ₹ 82,081.13

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅ClFN

Molecular Weight

215.69

Synonyms

None

SMILES

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

Tpsa

12.03

Logp

3.5397

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-0297891

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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:
C₁₁H₁₅ClFN

Molecular Weight:
215.69

Synonyms:
None

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

Tpsa:
12.03

Logp:
3.5397

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0297894

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅ClFN

Molecular Weight:
215.69

Synonyms:
None

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

Tpsa:
12.03

Logp:
3.5397

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0297896

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆IN

Molecular Weight:
289.16

Synonyms:
None

SMILES:
CCCNC(C1=CC=C(I)C=C1)C

Tpsa:
12.03

Logp:
3.3518

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0297899

--


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

Tpsa:
55.17

Logp:
2.6554

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5