CS-0132333

3,5-dibromo-2,6-dimethoxypyridine

Manufacturer: ChemScene

CAS Number: 16727-44-9

Select a Size

Pack Size SKU Availability Price
5g CS-0132333-5g In Stock ₹ 4,363.56
10g CS-0132333-10g In Stock ₹ 8,384.88
25g CS-0132333-25g In Stock ₹ 13,090.68
100g CS-0132333-100g In Stock ₹ 52,277.16

CS-0132333 - 5g

₹ 4,363.56

In Stock

Quantity

1

Base Price: ₹ 4,363.56

GST (18%): ₹ 785.441

Total Price: ₹ 5,149.001

Purity

98%

MDL No

MFCD00955954

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇Br₂NO₂

Molecular Weight

296.94

Synonyms

None

SMILES

COC1=C(Br)C=C(Br)C(OC)=N1

Tpsa

31.35

Logp

2.6238

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB63846
16727-44-9 | 3,5-dibromo-2,6-dimethoxypyridine
A2B Chem ₹ 2,053.44 - ₹ 9,240.48

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

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Img

ChemScene

CS-0132333

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Purity:
98%

MDL No:
MFCD00955954

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₇Br₂NO₂

Molecular Weight:
296.94

Synonyms:
None

SMILES:
COC1=C(Br)C=C(Br)C(OC)=N1

Tpsa:
31.35

Logp:
2.6238

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0132334

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Purity:
98%

MDL No:
MFCD01074680

Storage:
-20°C

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

Molecular Formula:
C₆H₁₃BO₂

Molecular Weight:
127.98

Synonyms:
(4-METHYLPENT-1-EN-1-YL)BORONIC ACID

SMILES:
CC(C)C/C=C/B(O)O

Tpsa:
40.46

Logp:
0.6007

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0132335

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Purity:
97%

MDL No:
MFCD00278249

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₈ClNS

Molecular Weight:
185.67

Synonyms:
2-(4-Chlorophenyl)ethanethioamide

SMILES:
S=C(N)CC1=CC=C(Cl)C=C1

Tpsa:
26.02

Logp:
2.1686

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0132336

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Purity:
98%

MDL No:
MFCD32263090

Storage:
4°C, sealed storage, away from moisture and light

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

Molecular Formula:
C₂₂H₂₄N₂O₅

Molecular Weight:
396.44

Synonyms:
Fmoc-N,N-dimethyl-L-Glutamine

SMILES:
CN(C)C(CC[C@@H](C(O)=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O)=O

Tpsa:
95.94

Logp:
2.8467

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7