CS-0693587

(r)-1-(5-Bromo-3-methylpyridin-2-yl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 1256785-27-9

Select a Size

Pack Size SKU Availability Price
5g CS-0693587-5g In Stock ₹ 1,99,269.24

CS-0693587 - 5g

₹ 1,99,269.24

In Stock

Quantity

1

Base Price: ₹ 1,99,269.24

GST (18%): ₹ 35,868.463

Total Price: ₹ 2,35,137.703

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁BrN₂

Molecular Weight

215.09

Synonyms

None

SMILES

CC1=CC(=CN=C1[C@@H](C)N)Br

Tpsa

38.91

Logp

2.17222

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0693587

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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:
C₈H₁₁BrN₂

Molecular Weight:
215.09

Synonyms:
None

SMILES:
CC1=CC(=CN=C1[C@@H](C)N)Br

Tpsa:
38.91

Logp:
2.17222

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0693588

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃

Molecular Weight:
163.22

Synonyms:
None

SMILES:
CC(C)C1=CC(=CN=C1)C(=N)N

Tpsa:
62.76

Logp:
1.48907

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0693589

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O₂

Molecular Weight:
168.19

Synonyms:
None

SMILES:
COC1=CC(=NC(=C1)OC)CN

Tpsa:
57.37

Logp:
0.5575

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0693590

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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:
C₇H₆ClF₃N₂

Molecular Weight:
210.58

Synonyms:
None

SMILES:
C1=CC(=NC(=C1C(F)(F)F)CN)Cl

Tpsa:
38.91

Logp:
2.2125

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1