CS-0774046

1-(4-Bromo-2,6-difluorophenyl)butan-1-amine

Manufacturer: ChemScene

CAS Number: 1270569-75-9

Select a Size

Pack Size SKU Availability Price
1g CS-0774046-1g In Stock ₹ 77,004.00

CS-0774046 - 1g

₹ 77,004.00

In Stock

Quantity

1

Base Price: ₹ 77,004.00

GST (18%): ₹ 13,860.72

Total Price: ₹ 90,864.72

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂BrF₂N

Molecular Weight

264.11

Synonyms

None

SMILES

CCCC(N)C1=C(F)C=C(Br)C=C1F

Tpsa

26.02

Logp

3.5272

H Acceptors

1

H Donors

1

Rotatable Bonds

3

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-P280-P302+P352

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Img

ChemScene

CS-0774046

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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:
C₁₀H₁₂BrF₂N

Molecular Weight:
264.11

Synonyms:
None

SMILES:
CCCC(N)C1=C(F)C=C(Br)C=C1F

Tpsa:
26.02

Logp:
3.5272

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0774047

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄BrF₂N

Molecular Weight:
278.14

Synonyms:
None

SMILES:
CCCCC(N)C1=C(F)C=C(Br)C=C1F

Tpsa:
26.02

Logp:
3.9173

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0774048

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrF₂NO

Molecular Weight:
252.06

Synonyms:
None

SMILES:
NC(CO)C1=C(F)C=C(Br)C=C1F

Tpsa:
46.25

Logp:
1.7194

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0774049

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂FNO

Molecular Weight:
169.20

Synonyms:
None

SMILES:
CC1=C(C=C(F)C=C1)C(N)CO

Tpsa:
46.25

Logp:
1.12622

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2