CS-0183861

8-Bromo-1,2,3,4-tetrahydro-2,6-naphthyridine

Manufacturer: ChemScene

CAS Number: 1638765-36-2

Select a Size

Pack Size SKU Availability Price
500mg CS-0183861-500mg In Stock ₹ 1,26,543.24

CS-0183861 - 500mg

₹ 1,26,543.24

In Stock

Quantity

1

Base Price: ₹ 1,26,543.24

GST (18%): ₹ 22,777.783

Total Price: ₹ 1,49,321.023

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉BrN₂

Molecular Weight

213.07

Synonyms

None

SMILES

BrC1=CN=CC2=C1CNCC2

Tpsa

24.92

Logp

1.4898

H Acceptors

2

H Donors

1

Rotatable Bonds

0

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0183861

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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:
C₈H₉BrN₂

Molecular Weight:
213.07

Synonyms:
None

SMILES:
BrC1=CN=CC2=C1CNCC2

Tpsa:
24.92

Logp:
1.4898

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0183862

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈BrNS

Molecular Weight:
218.11

Synonyms:
None

SMILES:
BrC1=CSC2=C1CNCC2

Tpsa:
12.03

Logp:
2.1563

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0183863

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃BrN₄

Molecular Weight:
199.01

Synonyms:
2-bromo-7(9)H-purine

SMILES:
BrC1=NC=C2NC=NC2=N1

Tpsa:
54.46

Logp:
1.1154

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0183865

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₇H₁₀

Molecular Weight:
94.15

Synonyms:
1-Ethyl-1-ethynylcyclopropane

SMILES:
C#CC1(CC)CC1

Tpsa:
0

Logp:
1.8098

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1