CS-0478120

2,4-Dichloro-5,6,7,8-tetrahydro-5,8-methanoquinazoline

Manufacturer: ChemScene

CAS Number: 2306268-24-4

Select a Size

Pack Size SKU Availability Price
1g CS-0478120-1g In Stock ₹ 95,656.08
5g CS-0478120-5g In Stock ₹ 2,86,540.44

CS-0478120 - 1g

₹ 95,656.08

In Stock

Quantity

1

Base Price: ₹ 95,656.08

GST (18%): ₹ 17,218.094

Total Price: ₹ 1,12,874.174

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈Cl₂N₂

Molecular Weight

215.08

Synonyms

None

SMILES

ClC1N=C2C(=C(Cl)N=1)C3CC2CC3

Tpsa

25.78

Logp

3.1481

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BO61616
2306268-24-4 | 2,4-Dichloro-5,6,7,8-tetrahydro-5,8-methanoquinazoline
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-0478120

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈Cl₂N₂

Molecular Weight:
215.08

Synonyms:
None

SMILES:
ClC1N=C2C(=C(Cl)N=1)C3CC2CC3

Tpsa:
25.78

Logp:
3.1481

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0478121

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClN₂

Molecular Weight:
194.66

Synonyms:
None

SMILES:
ClC1N=C2C(=CN=1)C3CCC2CC3

Tpsa:
25.78

Logp:
2.8848

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0478122

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀Cl₂N₂

Molecular Weight:
229.11

Synonyms:
None

SMILES:
ClC1N=C2C(=C(Cl)N=1)C3CCC2CC3

Tpsa:
25.78

Logp:
3.5382

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0478123

--


Purity:
98%

MDL No:
MFCD20638408

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀O₂

Molecular Weight:
162.19

Synonyms:
(1R)-2,3-Dihydro-1H-indene-1-carboxylic acid

SMILES:
OC(=O)[C@H]1C2C(=CC=CC=2)CC1

Tpsa:
37.3

Logp:
1.801

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1