CS-0297963

N-(4-Chloro-3-fluorobenzyl)propan-1-amine

Manufacturer: ChemScene

CAS Number: 1247054-92-7

Select a Size

Pack Size SKU Availability Price
5g CS-0297963-5g In Stock ₹ 1,14,735.96

CS-0297963 - 5g

₹ 1,14,735.96

In Stock

Quantity

1

Base Price: ₹ 1,14,735.96

GST (18%): ₹ 20,652.473

Total Price: ₹ 1,35,388.433

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃ClFN

Molecular Weight

201.67

Synonyms

None

SMILES

CCCNCC1=CC=C(Cl)C(F)=C1

Tpsa

12.03

Logp

2.9787

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-0297963

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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:
C₁₀H₁₃ClFN

Molecular Weight:
201.67

Synonyms:
None

SMILES:
CCCNCC1=CC=C(Cl)C(F)=C1

Tpsa:
12.03

Logp:
2.9787

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0297964

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃BrFN

Molecular Weight:
246.12

Synonyms:
None

SMILES:
CCCNCC1=CC=C(F)C(Br)=C1

Tpsa:
12.03

Logp:
3.0878

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0297965

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃ClFN

Molecular Weight:
201.67

Synonyms:
None

SMILES:
CCCNCC1=CC=C(F)C(Cl)=C1

Tpsa:
12.03

Logp:
2.9787

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0297967

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₂

Molecular Weight:
218.34

Synonyms:
None

SMILES:
CCCNCC1=CC=C(N2CCCC2)C=C1

Tpsa:
15.27

Logp:
2.7864

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5