CS-0619391

(S)-1-(4-Chloro-3-fluorophenyl)propan-1-amine

Manufacturer: ChemScene

CAS Number: 1213690-66-4

Select a Size

Pack Size SKU Availability Price
1g CS-0619391-1g In Stock ₹ 79,210.00

CS-0619391 - 1g

₹ 79,210.00

In Stock

Quantity

1

Base Price: ₹ 79,210.00

GST (18%): ₹ 14,257.80

Total Price: ₹ 93,467.80

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁ClFN

Molecular Weight

187.64

Synonyms

None

SMILES

N[C@@H](CC)C1=CC=C(Cl)C(F)=C1

Tpsa

26.02

Logp

2.8889

H Acceptors

1

H Donors

1

Rotatable Bonds

2

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0619391

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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:
C₉H₁₁ClFN

Molecular Weight:
187.64

Synonyms:
None

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

Tpsa:
26.02

Logp:
2.8889

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0619392

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClF₄N

Molecular Weight:
243.63

Synonyms:
None

SMILES:
FC(F)(C1=CC(F)=C(C=C1)[C@H](N)C)F.Cl

Tpsa:
26.02

Logp:
3.286

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0619393

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂Cl₂FN

Molecular Weight:
236.11

Synonyms:
None

SMILES:
N[C@H](C1CC1)C2=CC(F)=C(C=C2)Cl.Cl

Tpsa:
26.02

Logp:
3.3107

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0619394

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₃O₃

Molecular Weight:
195.18

Synonyms:
None

SMILES:
O=C(C(NC1=CN=C(C(C)=C1)N)=O)O

Tpsa:
105.31

Logp:
-0.00468

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1