CS-0942479

2-(3-Chloro-2-fluorophenyl)propan-2-amine

Manufacturer: ChemScene

CAS Number: 1314740-47-0

Select a Size

Pack Size SKU Availability Price
1g CS-0942479-1g In Stock ₹ 85,388.88

CS-0942479 - 1g

₹ 85,388.88

In Stock

Quantity

1

Base Price: ₹ 85,388.88

GST (18%): ₹ 15,369.998

Total Price: ₹ 1,00,758.878

Purity

95%

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

FC=1C(Cl)=CC=CC1C(N)(C)C

Tpsa

26.02

Logp

2.6729

H Acceptors

1

H Donors

1

Rotatable Bonds

1

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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

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0942479

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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:
C₉H₁₁ClFN

Molecular Weight:
187.64

Synonyms:
None

SMILES:
FC=1C(Cl)=CC=CC1C(N)(C)C

Tpsa:
26.02

Logp:
2.6729

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0942480

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀BrN

Molecular Weight:
236.11

Synonyms:
None

SMILES:
N#CC1(C2=CC=C(Br)C=C2C)CC1

Tpsa:
23.79

Logp:
3.3127

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0942481

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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:
C₅H₈N₂O₃

Molecular Weight:
144.13

Synonyms:
None

SMILES:
O=C1NCC(C(=O)O)N1C

Tpsa:
69.64

Logp:
-0.9054

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

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CS-0942483

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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:
C₁₀H₁₁NO₄S

Molecular Weight:
241.26

Synonyms:
None

SMILES:
O=C(O)C1(C2=CC=C(C=C2)S(=O)(=O)N)CC1

Tpsa:
97.46

Logp:
0.4502

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3