CS-0692032

3-(Bromomethyl)-6-methylpyridin-2-amine

Manufacturer: ChemScene

CAS Number: 1227595-10-9

Select a Size

Pack Size SKU Availability Price
1g CS-0692032-1g In Stock ₹ 68,704.68

CS-0692032 - 1g

₹ 68,704.68

In Stock

Quantity

1

Base Price: ₹ 68,704.68

GST (18%): ₹ 12,366.842

Total Price: ₹ 81,071.522

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉BrN₂

Molecular Weight

201.06

Synonyms

None

SMILES

CC1=NC(=C(C=C1)CBr)N

Tpsa

38.91

Logp

1.86712

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BD52003
1227595-10-9 | 2-Pyridinamine, 3-(bromomethyl)-6-methyl-
A2B Chem --

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

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ChemScene

CS-0692032

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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:
C₇H₉BrN₂

Molecular Weight:
201.06

Synonyms:
None

SMILES:
CC1=NC(=C(C=C1)CBr)N

Tpsa:
38.91

Logp:
1.86712

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0692033

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₃NO₃

Molecular Weight:
235.16

Synonyms:
None

SMILES:
COC1=NC=C(C(=C1)C(=O)OC)C(F)(F)F

Tpsa:
48.42

Logp:
1.8956

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0692034

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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:
C₇H₇Cl₂N

Molecular Weight:
176.04

Synonyms:
None

SMILES:
CC1=CN=C(C=C1CCl)Cl

Tpsa:
12.89

Logp:
2.78222

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

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CS-0692035

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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:
C₇H₄Cl₂F₃N

Molecular Weight:
230.01

Synonyms:
None

SMILES:
C1=CN=C(C(=C1CCl)C(F)(F)F)Cl

Tpsa:
12.89

Logp:
3.4926

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1