CS-0724247

(1S)-1-(5-bromo-3-methyl(2-pyridyl))ethylamine

Manufacturer: ChemScene

CAS Number: 1269808-55-0

Select a Size

Pack Size SKU Availability Price
5g CS-0724247-5g In Stock ₹ 1,99,269.24

CS-0724247 - 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

C[C@H](N)C1=C(C)C=C(Br)C=N1

Tpsa

38.91

Logp

2.17222

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-P280-P302+P352

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Img

ChemScene

CS-0724247

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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:
C[C@H](N)C1=C(C)C=C(Br)C=N1

Tpsa:
38.91

Logp:
2.17222

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0724248

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BrN₂O₂

Molecular Weight:
259.10

Synonyms:
None

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

Tpsa:
76.21

Logp:
1.62702

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0724249

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BrN₂O₂

Molecular Weight:
259.10

Synonyms:
None

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

Tpsa:
76.21

Logp:
1.62702

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0724250

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O

Molecular Weight:
188.23

Synonyms:
None

SMILES:
N[C@H](CO)C1=C2C=NC=CC2=CC=C1

Tpsa:
59.14

Logp:
1.2269

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2