CS-0697610

3-Bromo-5-methoxypicolinaldehyde

Manufacturer: ChemScene

CAS Number: 1211587-04-0

Select a Size

Pack Size SKU Availability Price
5g CS-0697610-5g In Stock ₹ 2,55,139.92

CS-0697610 - 5g

₹ 2,55,139.92

In Stock

Quantity

1

Base Price: ₹ 2,55,139.92

GST (18%): ₹ 45,925.186

Total Price: ₹ 3,01,065.106

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆BrNO₂

Molecular Weight

216.03

Synonyms

None

SMILES

COC1=CN=C(C=O)C(Br)=C1

Tpsa

39.19

Logp

1.6652

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR01KL7F
3-Bromo-5-methoxypicolinaldehyde
Aaron Chemicals LLC ₹ 5,818.08
BA39119
1211587-04-0 | 3-Bromo-5-methoxypicolinaldehyde
A2B Chem ₹ 5,475.84

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-0697610

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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:
C₇H₆BrNO₂

Molecular Weight:
216.03

Synonyms:
None

SMILES:
COC1=CN=C(C=O)C(Br)=C1

Tpsa:
39.19

Logp:
1.6652

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0697611

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇F₃N₂O₂

Molecular Weight:
244.17

Synonyms:
None

SMILES:
OC(=O)CC1=NC=C2C=CC(=CN12)C(F)(F)F

Tpsa:
54.6

Logp:
1.9802

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0697613

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₄S

Molecular Weight:
257.31

Synonyms:
None

SMILES:
COC(=O)[C@@H](C)NS(=O)(=O)C1=CC=C(C)C=C1

Tpsa:
72.47

Logp:
0.83482

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0697614

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₄S

Molecular Weight:
257.31

Synonyms:
None

SMILES:
COC(=O)[C@H](C)NS(=O)(=O)C1=CC=C(C)C=C1

Tpsa:
72.47

Logp:
0.83482

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4