CS-0952799

5-Bromo-2-(iodomethyl)-4-methylpyridine

Manufacturer: ChemScene

CAS Number: 2059938-95-1

Select a Size

Pack Size SKU Availability Price
5g CS-0952799-5g In Stock ₹ 93,602.64

CS-0952799 - 5g

₹ 93,602.64

In Stock

Quantity

1

Base Price: ₹ 93,602.64

GST (18%): ₹ 16,848.475

Total Price: ₹ 1,10,451.115

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇BrIN

Molecular Weight

311.95

Synonyms

None

SMILES

BrC1=CN=C(C=C1C)CI

Tpsa

12.89

Logp

3.08752

H Acceptors

1

H Donors

0

Rotatable Bonds

1

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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Show Difference

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ChemScene

CS-0952799

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BrIN

Molecular Weight:
311.95

Synonyms:
None

SMILES:
BrC1=CN=C(C=C1C)CI

Tpsa:
12.89

Logp:
3.08752

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0952800

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₃

Molecular Weight:
208.25

Synonyms:
None

SMILES:
OC1(OC2=C(OC1)C(=CC=C2C)C)CC

Tpsa:
38.69

Logp:
2.17324

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

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ChemScene

CS-0952801

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃ClO₄S

Molecular Weight:
194.59

Synonyms:
None

SMILES:
O=CC=1OC(=CC1)S(=O)(=O)Cl

Tpsa:
64.35

Logp:
1.0196

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0952802

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₉ClN₂O₃

Molecular Weight:
332.87

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCCN(C(=O)C(C)(C)CCl)CCC1

Tpsa:
49.85

Logp:
3.1109

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2