CS-0691144

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

Manufacturer: ChemScene

CAS Number: 1213926-04-5

Select a Size

Pack Size SKU Availability Price
1g CS-0691144-1g In Stock ₹ 83,249.88

CS-0691144 - 1g

₹ 83,249.88

In Stock

Quantity

1

Base Price: ₹ 83,249.88

GST (18%): ₹ 14,984.978

Total Price: ₹ 98,234.858

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

CCC[C@H](C1=C(C=C(C=C1F)Br)F)N

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-0691144

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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:
CCC[C@H](C1=C(C=C(C=C1F)Br)F)N

Tpsa:
26.02

Logp:
3.5272

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0691145

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈Cl₂N₂

Molecular Weight:
215.08

Synonyms:
None

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

Tpsa:
49.81

Logp:
2.90688

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0691146

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₄N₂O

Molecular Weight:
248.18

Synonyms:
None

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

Tpsa:
59.04

Logp:
2.63778

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0691147

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O

Molecular Weight:
164.20

Synonyms:
None

SMILES:
C1COC[C@@H](N1)C2=CN=CC=C2

Tpsa:
34.15

Logp:
0.7425

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1