CS-0494701

(S)-1-(3-chlorophenyl)-2-fluoroethan-1-amine

Manufacturer: ChemScene

CAS Number: 1932224-27-5

Select a Size

Pack Size SKU Availability Price
1g CS-0494701-1g In Stock ₹ 97,025.04
2.5g CS-0494701-2.5g In Stock ₹ 1,89,600.96
5g CS-0494701-5g In Stock ₹ 2,80,465.68
10g CS-0494701-10g In Stock ₹ 4,15,564.92

CS-0494701 - 1g

₹ 97,025.04

In Stock

Quantity

1

Base Price: ₹ 97,025.04

GST (18%): ₹ 17,464.507

Total Price: ₹ 1,14,489.547

Purity

98%

MDL No

MFCD22672152

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉ClFN

Molecular Weight

173.62

Synonyms

None

SMILES

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

Tpsa

26.02

Logp

2.3093

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BO50827
1932224-27-5 | (S)-1-(3-chlorophenyl)-2-fluoroethan-1-amine
A2B Chem --

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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

Show Difference

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ChemScene

CS-0494701

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Purity:
98%

MDL No:
MFCD22672152

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClFN

Molecular Weight:
173.62

Synonyms:
None

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

Tpsa:
26.02

Logp:
2.3093

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0494702

--


Purity:
98%

MDL No:
MFCD22638468

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClFN

Molecular Weight:
173.62

Synonyms:
None

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

Tpsa:
26.02

Logp:
2.3093

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0494703

--


Purity:
98%

MDL No:
MFCD00178662

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃O

Molecular Weight:
201.22

Synonyms:
5-amino-4-formyl-3-methyl-1-phenyl-1H-pyrazole

SMILES:
O=CC1=C(N)N(N=C1C)C2=CC=CC=C2

Tpsa:
60.91

Logp:
1.57542

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0494704

--


Purity:
98%

MDL No:
MFCD17480455

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₈F₂N₂O₂

Molecular Weight:
190.15

Synonyms:
ethyl 5-(difluoromethyl)-1H-pyrazole-4-carboxylate

SMILES:
CCOC(=O)C1C(C(F)F)=NNC=1

Tpsa:
54.98

Logp:
1.524

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3