CS-0778520

4-Bromo-5,6,7,8-tetrahydro-1,7-naphthyridine hydrobromide

Manufacturer: ChemScene

CAS Number: 1454668-10-0

Select a Size

Pack Size SKU Availability Price
1g CS-0778520-1g In Stock ₹ 1,44,510.84

CS-0778520 - 1g

₹ 1,44,510.84

In Stock

Quantity

1

Base Price: ₹ 1,44,510.84

GST (18%): ₹ 26,011.951

Total Price: ₹ 1,70,522.791

Purity

98%

MDL No

MFCD28776643

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀Br₂N₂

Molecular Weight

293.99

Synonyms

None

SMILES

C1CNCC2=NC=CC(=C21)Br.Br

Tpsa

24.92

Logp

2.0677

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BD30149
1454668-10-0 | 4-Bromo-5,6,7,8-tetrahydro-1,7-naphthyridine hydrobromide
A2B Chem ₹ 1,31,077.92 - ₹ 2,01,664.92

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-0778520

--


Purity:
98%

MDL No:
MFCD28776643

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀Br₂N₂

Molecular Weight:
293.99

Synonyms:
None

SMILES:
C1CNCC2=NC=CC(=C21)Br.Br

Tpsa:
24.92

Logp:
2.0677

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0778521

--


Purity:
98%

MDL No:
MFCD31613918

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₈ClN

Molecular Weight:
105.57

Synonyms:
None

SMILES:
C1C(CN1)CCl

Tpsa:
12.03

Logp:
0.4446

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0778522

--


Purity:
98%

MDL No:
MFCD28392939

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃FN₂O₂S

Molecular Weight:
280.32

Synonyms:
None

SMILES:
N#CC(=C1NCCCC1)S(=O)(=O)C=2C=CC=CC2F

Tpsa:
69.96

Logp:
2.10808

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0778523

--


Purity:
98%

MDL No:
MFCD31807839

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇N₃O₃

Molecular Weight:
205.17

Synonyms:
None

SMILES:
CC1=NOC(=N1)C2=CC=C(C=C2)[N+](=O)[O-]

Tpsa:
82.06

Logp:
1.95322

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2