CS-0613271

3,5-Dibromo-4-cyclopropylpyridin-2-amine

Manufacturer: ChemScene

CAS Number: 2009273-78-1

Select a Size

Pack Size SKU Availability Price
1g CS-0613271-1g In Stock ₹ 94,458.24
5g CS-0613271-5g In Stock ₹ 2,94,668.64

CS-0613271 - 1g

₹ 94,458.24

In Stock

Quantity

1

Base Price: ₹ 94,458.24

GST (18%): ₹ 17,002.483

Total Price: ₹ 1,11,460.723

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈Br₂N₂

Molecular Weight

291.97

Synonyms

None

SMILES

NC1=NC=C(Br)C(C2CC2)=C1Br

Tpsa

38.91

Logp

3.0662

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0613271

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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:
C₈H₈Br₂N₂

Molecular Weight:
291.97

Synonyms:
None

SMILES:
NC1=NC=C(Br)C(C2CC2)=C1Br

Tpsa:
38.91

Logp:
3.0662

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0613272

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₇FN₂O₂

Molecular Weight:
194.16

Synonyms:
None

SMILES:
O=C(OC)C1=CC(C#N)=CC(F)=C1N

Tpsa:
76.11

Logp:
1.06618

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0613273

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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:
C₁₉H₂₇BFNO₄

Molecular Weight:
363.23

Synonyms:
None

SMILES:
O=C(N1CC2=C(C(F)=CC=C2B3OC(C)(C)C(C)(C)O3)C1)OC(C)(C)C

Tpsa:
48

Logp:
3.3756

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0613274

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅BrFNO₂

Molecular Weight:
316.17

Synonyms:
None

SMILES:
O=C(N1CC2=C(C(Br)=CC=C2F)C1)OC(C)(C)C

Tpsa:
29.54

Logp:
3.8389

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0