CS-0489685

(R)-1-(2-chloro-4-fluorophenyl)propan-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 1391499-61-8

Select a Size

Pack Size SKU Availability Price
5g CS-0489685-5g In Stock ₹ 1,90,969.92
10g CS-0489685-10g In Stock ₹ 3,18,112.08

CS-0489685 - 5g

₹ 1,90,969.92

In Stock

Quantity

1

Base Price: ₹ 1,90,969.92

GST (18%): ₹ 34,374.586

Total Price: ₹ 2,25,344.506

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂Cl₂FN

Molecular Weight

224.10

Synonyms

None

SMILES

Cl.CC[C@@H](N)C1C(Cl)=CC(F)=CC=1

Tpsa

26.02

Logp

3.3107

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE65954
1391499-61-8 | (1R)-1-(2-CHLORO-4-FLUOROPHENYL)PROPYLAMINE HYDROCHLORIDE
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0489685

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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:
C₉H₁₂Cl₂FN

Molecular Weight:
224.10

Synonyms:
None

SMILES:
Cl.CC[C@@H](N)C1C(Cl)=CC(F)=CC=1

Tpsa:
26.02

Logp:
3.3107

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0489686

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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:
C₁₁H₁₇N

Molecular Weight:
163.26

Synonyms:
(1R)-1-(3,4-DIMETHYLPHENYL)PROPYLAMINE

SMILES:
CC[C@@H](N)C1=CC(C)=C(C)C=C1

Tpsa:
26.02

Logp:
2.71324

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0489687

--


Purity:
98%

MDL No:
MFCD08441455

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂FN

Molecular Weight:
165.21

Synonyms:
(1S)CYCLOPROPYL(2-FLUOROPHENYL)METHYLAMINE

SMILES:
FC1=C(C=CC=C1)[C@@H](N)C2CC2

Tpsa:
26.02

Logp:
2.2355

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0489688

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Purity:
98%

MDL No:
MFCD06762147

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO

Molecular Weight:
177.24

Synonyms:
(R)CYCLOPROPYL(4-METHOXYPHENYL)METHYLAMINE

SMILES:
COC1=CC=C(C=C1)[C@H](N)C2CC2

Tpsa:
35.25

Logp:
2.105

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3