CS-0864386

5-(Bromomethyl)pyridin-2-amine hydrobromide

Manufacturer: ChemScene

CAS Number: 1384972-87-5

Select a Size

Pack Size SKU Availability Price
5g CS-0864386-5g In Stock ₹ 2,32,979.88

CS-0864386 - 5g

₹ 2,32,979.88

In Stock

Quantity

1

Base Price: ₹ 2,32,979.88

GST (18%): ₹ 41,936.378

Total Price: ₹ 2,74,916.258

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₈Br₂N₂

Molecular Weight

267.95

Synonyms

None

SMILES

NC1=NC=C(CBr)C=C1.Br

Tpsa

38.91

Logp

2.1366

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV94977
1384972-87-5 | 5-(Bromomethyl)pyridin-2-amine hydrobromide
A2B Chem ₹ 30,801.60 - ₹ 1,16,276.04

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0864386

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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:
C₆H₈Br₂N₂

Molecular Weight:
267.95

Synonyms:
None

SMILES:
NC1=NC=C(CBr)C=C1.Br

Tpsa:
38.91

Logp:
2.1366

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0864387

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₉H₁₆ClNO₂

Molecular Weight:
205.68

Synonyms:
None

SMILES:
COC([C@H]1[C@]2([H])C[C@@](CN1)([H])CC2)=O.[H]Cl

Tpsa:
38.33

Logp:
0.9693

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0864393

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅F₂NO₂

Molecular Weight:
173.12

Synonyms:
None

SMILES:
O=C(O)CC1=NC(F)=CC(F)=C1

Tpsa:
50.19

Logp:
0.9869

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0864394

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀ClN

Molecular Weight:
189.73

Synonyms:
None

SMILES:
NCCC1(CC2)CCC2CC1.Cl

Tpsa:
26.02

Logp:
2.7274

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2