CS-0929905

(2-Bromo-6-methylpyridin-3-yl)methanamine

Manufacturer: ChemScene

CAS Number: 1060810-12-9

Select a Size

Pack Size SKU Availability Price
5g CS-0929905-5g In Stock ₹ 2,53,472.00

CS-0929905 - 5g

₹ 2,53,472.00

In Stock

Quantity

1

Base Price: ₹ 2,53,472.00

GST (18%): ₹ 45,624.96

Total Price: ₹ 2,99,096.96

Purity

95%

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

BrC=1N=C(C=CC1CN)C

Tpsa

38.91

Logp

1.61122

H Acceptors

2

H Donors

1

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

Compare Similar Items

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Img

ChemScene

CS-0929905

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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:
C₇H₉BrN₂

Molecular Weight:
201.06

Synonyms:
None

SMILES:
BrC=1N=C(C=CC1CN)C

Tpsa:
38.91

Logp:
1.61122

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0929906

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃ClFNO₂S

Molecular Weight:
195.60

Synonyms:
None

SMILES:
O=S(=O)(Cl)C1=NC=CC(F)=C1

Tpsa:
47.03

Logp:
1.1482

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0929907

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆ClNO

Molecular Weight:
155.58

Synonyms:
None

SMILES:
O=CC1=CC(Cl)=NC=C1C

Tpsa:
29.96

Logp:
1.85592

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0929909

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO

Molecular Weight:
169.26

Synonyms:
None

SMILES:
OC1C2CN(CC)CC1CCC2

Tpsa:
23.47

Logp:
1.0991

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1