CS-0722568

5-(Bromomethyl)-6-methoxynicotinonitrile

Manufacturer: ChemScene

CAS Number: 1644180-01-7

Select a Size

Pack Size SKU Availability Price
1g CS-0722568-1g In Stock ₹ 78,201.84

CS-0722568 - 1g

₹ 78,201.84

In Stock

Quantity

1

Base Price: ₹ 78,201.84

GST (18%): ₹ 14,076.331

Total Price: ₹ 92,278.171

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇BrN₂O

Molecular Weight

227.06

Synonyms

None

SMILES

COC1=NC=C(C=C1CBr)C#N

Tpsa

45.91

Logp

1.85678

H Acceptors

3

H Donors

0

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

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0722568

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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:
C₈H₇BrN₂O

Molecular Weight:
227.06

Synonyms:
None

SMILES:
COC1=NC=C(C=C1CBr)C#N

Tpsa:
45.91

Logp:
1.85678

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0722569

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₄S

Molecular Weight:
242.25

Synonyms:
None

SMILES:
CCOC(=O)CSC1=CC=CN=C1[N+]([O-])=O

Tpsa:
82.33

Logp:
1.645

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0722570

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉FN₂O₂S

Molecular Weight:
216.23

Synonyms:
None

SMILES:
CCOC(=O)CSC1=C(F)N=CC=N1

Tpsa:
52.08

Logp:
1.2709

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0722571

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂O₄S₂

Molecular Weight:
248.28

Synonyms:
None

SMILES:
CCOC(=O)CSC1=C(SC=N1)[N+]([O-])=O

Tpsa:
82.33

Logp:
1.7065

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
5