CS-0491979

5-Bromo-1,8-naphthyridin-2-amine

Manufacturer: ChemScene

CAS Number: 2056916-57-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0491979-250mg In Stock ₹ 86,928.96
500mg CS-0491979-500mg In Stock ₹ 1,44,681.96
1g CS-0491979-1g In Stock ₹ 2,16,809.04

CS-0491979 - 250mg

₹ 86,928.96

In Stock

Quantity

1

Base Price: ₹ 86,928.96

GST (18%): ₹ 15,647.213

Total Price: ₹ 1,02,576.173

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆BrN₃

Molecular Weight

224.06

Synonyms

None

SMILES

NC1=NC2C(C=C1)=C(Br)C=CN=2

Tpsa

51.8

Logp

1.9745

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BJ79817
2056916-57-3 | 5-Bromo-1,8-naphthyridin-2-amine
A2B Chem --

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

Show Difference

Img

ChemScene

CS-0491979

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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:
C₈H₆BrN₃

Molecular Weight:
224.06

Synonyms:
None

SMILES:
NC1=NC2C(C=C1)=C(Br)C=CN=2

Tpsa:
51.8

Logp:
1.9745

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0491980

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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:
C₇H₁₂O₃

Molecular Weight:
144.17

Synonyms:
None

SMILES:
COC(=O)[C@H]1C[C@H](OC)C1

Tpsa:
35.53

Logp:
0.5844

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0491981

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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:
C₁₂H₁₇NO₂

Molecular Weight:
207.27

Synonyms:
(S)-2-Amino-3-(2-isopropyl-phenyl)-propionic acid

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

Tpsa:
63.32

Logp:
1.7644

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0491982

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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:
C₁₁H₁₆N₂O₂

Molecular Weight:
208.26

Synonyms:
(S)-2-Amino-3-(2-dimethylamino-phenyl)-propionic acid

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

Tpsa:
66.56

Logp:
0.707

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4