CS-0669000

5-Bromo-4,6-dimethylnicotinonitrile

Manufacturer: ChemScene

CAS Number: 63644-86-0

Select a Size

Pack Size SKU Availability Price
5g CS-0669000-5g In Stock ₹ 1,49,302.20

CS-0669000 - 5g

₹ 1,49,302.20

In Stock

Quantity

1

Base Price: ₹ 1,49,302.20

GST (18%): ₹ 26,874.396

Total Price: ₹ 1,76,176.596

Purity

98%

MDL No

MFCD07439968

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇BrN₂

Molecular Weight

211.06

Synonyms

None

SMILES

CC1=C(C(=NC=C1C#N)C)Br

Tpsa

36.68

Logp

2.33262

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AG79192
63644-86-0 | 5-Bromo-4,6-dimethylnicotinonitrile
A2B Chem ₹ 34,994.04 - ₹ 84,191.04

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-0669000

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Purity:
98%

MDL No:
MFCD07439968

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrN₂

Molecular Weight:
211.06

Synonyms:
None

SMILES:
CC1=C(C(=NC=C1C#N)C)Br

Tpsa:
36.68

Logp:
2.33262

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0669001

--


Purity:
98%

MDL No:
MFCD09833188

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₄O₁₂

Molecular Weight:
384.33

Synonyms:
None

SMILES:
CC(=O)OC[C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)O[C@]2([C@H]([C@@H]([C@H](O2)CO)O)O)CO)O)O)O

Tpsa:
195.6

Logp:
-4.8248

H Acceptors:
12

H Donors:
7

Rotatable Bonds:
6

Img

ChemScene

CS-0669002

--


Purity:
98%

MDL No:
MFCD01632089

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₈N₂O₃

Molecular Weight:
368.47

Synonyms:
None

SMILES:
CC(C)C[C@@H](C(=O)OCC1=CC=CC=C1)NC(=O)[C@H](CC2=CC=CC=C2)N

Tpsa:
81.42

Logp:
2.8307

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
9

Img

ChemScene

CS-0669003

--


Purity:
98%

MDL No:
MFCD03410292

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈O₇

Molecular Weight:
274.27

Synonyms:
None

SMILES:
C1=CC=C(C=C1)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O.O

Tpsa:
130.88

Logp:
-1.9594

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
3