CS-0564307

3,6-Dibromo-2-ethylpyridine

Manufacturer: ChemScene

CAS Number: 1256789-82-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0564307-100mg In Stock ₹ 16,684.20
250mg CS-0564307-250mg In Stock ₹ 27,807.00
1g CS-0564307-1g In Stock ₹ 55,614.00
5g CS-0564307-5g In Stock ₹ 1,62,564.00
10g CS-0564307-10g In Stock ₹ 2,65,236.00

CS-0564307 - 100mg

₹ 16,684.20

In Stock

Quantity

1

Base Price: ₹ 16,684.20

GST (18%): ₹ 3,003.156

Total Price: ₹ 19,687.356

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇Br₂N

Molecular Weight

264.95

Synonyms

None

SMILES

CCC1=NC(Br)=CC=C1Br

Tpsa

12.89

Logp

3.169

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR024VZT
3,6-Dibromo-2-ethylpyridine
Aaron Chemicals LLC ₹ 16,256.40 - ₹ 2,57,450.04

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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+H312+H332-H315-H319

Precautionary Statements

P261-P264-P280-P302+P352-P304+P340

Compare Similar Items

Show Difference

Img

ChemScene

CS-0564307

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₇Br₂N

Molecular Weight:
264.95

Synonyms:
None

SMILES:
CCC1=NC(Br)=CC=C1Br

Tpsa:
12.89

Logp:
3.169

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0564308

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈ClNO₃

Molecular Weight:
235.71

Synonyms:
None

SMILES:
O=C(N1CC(OC)(CCl)C1)OC(C)(C)C

Tpsa:
38.77

Logp:
1.8611

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0564309

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆BrNO₄

Molecular Weight:
306.15

Synonyms:
None

SMILES:
O=C1[C@]2([H])[C@]([C@H](CN(C2)C(OC(C)(C)C)=O)Br)([H])O1

Tpsa:
55.84

Logp:
1.5422

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0564310

--


Purity:
98%

MDL No:
MFCD30181891

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BN₂O₂

Molecular Weight:
175.98

Synonyms:
6-methyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole

SMILES:
OB(C1=C(C)C=CC2=C1NN=C2)O

Tpsa:
69.14

Logp:
-0.44888

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1