CS-0657997

3-(Bromomethyl)picolinonitrile hydrobromide

Manufacturer: ChemScene

CAS Number: 2089291-86-9

Select a Size

Pack Size SKU Availability Price
5g CS-0657997-5g In Stock ₹ 72,897.12

CS-0657997 - 5g

₹ 72,897.12

In Stock

Quantity

1

Base Price: ₹ 72,897.12

GST (18%): ₹ 13,121.482

Total Price: ₹ 86,018.602

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆Br₂N₂

Molecular Weight

277.94

Synonyms

None

SMILES

C1=CC(=C(N=C1)C#N)CBr.Br

Tpsa

36.68

Logp

2.42608

H Acceptors

2

H Donors

0

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

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ChemScene

CS-0657997

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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:
C₇H₆Br₂N₂

Molecular Weight:
277.94

Synonyms:
None

SMILES:
C1=CC(=C(N=C1)C#N)CBr.Br

Tpsa:
36.68

Logp:
2.42608

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0657998

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀ClN₃O

Molecular Weight:
163.61

Synonyms:
None

SMILES:
CCOC1=NNC(=C1)N.Cl

Tpsa:
63.93

Logp:
0.8124

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0657999

--


Purity:
98%

MDL No:
MFCD30188756

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClNO₂S

Molecular Weight:
241.69

Synonyms:
None

SMILES:
CCOC(=O)C1=CC2=C(C=NC=C2S1)Cl

Tpsa:
39.19

Logp:
3.1264

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0658000

--


Purity:
98%

MDL No:
MFCD30188778

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrN₂O₂

Molecular Weight:
255.07

Synonyms:
None

SMILES:
C1C2=C(C(=CC(=C2)Br)C(=O)N)NC1=O

Tpsa:
72.19

Logp:
1.0426

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1