CS-0882288

3-Bromo-6-chloro-5-methylpicolinonitrile

Manufacturer: ChemScene

CAS Number: 1186637-76-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0882288-100mg In Stock ₹ 25,668.00
250mg CS-0882288-250mg In Stock ₹ 42,780.00
1g CS-0882288-1g In Stock ₹ 85,474.44

CS-0882288 - 100mg

₹ 25,668.00

In Stock

Quantity

1

Base Price: ₹ 25,668.00

GST (18%): ₹ 4,620.24

Total Price: ₹ 30,288.24

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₄BrClN₂

Molecular Weight

231.48

Synonyms

None

SMILES

N#CC1=NC(Cl)=C(C)C=C1Br

Tpsa

36.68

Logp

2.6776

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL32747
1186637-76-2 | 3-bromo-6-chloro-5-methylpyridine-2-carbonitrile
A2B Chem ₹ 41,325.48 - ₹ 1,62,050.64

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-0882288

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₄BrClN₂

Molecular Weight:
231.48

Synonyms:
None

SMILES:
N#CC1=NC(Cl)=C(C)C=C1Br

Tpsa:
36.68

Logp:
2.6776

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0882289

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂

Molecular Weight:
158.20

Synonyms:
None

SMILES:
N#CC1=CC=C(C2CC2)C(C)=N1

Tpsa:
36.68

Logp:
2.1391

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0882292

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₂O₃

Molecular Weight:
192.21

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(C2CC2)C=C1OC

Tpsa:
46.53

Logp:
2.2708

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0882293

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₅

Molecular Weight:
211.17

Synonyms:
None

SMILES:
O=C(O)CC1=CC=C([N+]([O-])=O)C=C1OC

Tpsa:
89.67

Logp:
1.2305

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4