CS-0267000

1-(3,4-Difluorophenyl)-2-methylprop-2-en-1-amine

Manufacturer: ChemScene

CAS Number: 1512915-05-7

Select a Size

Pack Size SKU Availability Price
5g CS-0267000-5g In Stock ₹ 2,93,385.24

CS-0267000 - 5g

₹ 2,93,385.24

In Stock

Quantity

1

Base Price: ₹ 2,93,385.24

GST (18%): ₹ 52,809.343

Total Price: ₹ 3,46,194.583

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁F₂N

Molecular Weight

183.20

Synonyms

None

SMILES

C=C(C)C(C1=CC=C(F)C(F)=C1)N

Tpsa

26.02

Logp

2.5407

H Acceptors

1

H Donors

1

Rotatable Bonds

2

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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

Img

ChemScene

CS-0267000

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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:
C₁₀H₁₁F₂N

Molecular Weight:
183.20

Synonyms:
None

SMILES:
C=C(C)C(C1=CC=C(F)C(F)=C1)N

Tpsa:
26.02

Logp:
2.5407

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0267001

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO

Molecular Weight:
161.20

Synonyms:
None

SMILES:
C=C(C)C(C1=CC=CC=C1N)=O

Tpsa:
43.09

Logp:
2.0276

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0267002

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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:
C₆H₁₁NO₂

Molecular Weight:
129.16

Synonyms:
None

SMILES:
C=C(C)C(N)CC(O)=O

Tpsa:
63.32

Logp:
0.3645

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

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CS-0267003

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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:
C₈H₁₄O₃

Molecular Weight:
158.19

Synonyms:
None

SMILES:
C=C(C)C(O)C(C)(C)C(O)=O

Tpsa:
57.53

Logp:
1.0342

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3