CS-0759852

3-Chloro-5-isopropyl-isoquinoline

Manufacturer: ChemScene

CAS Number: 2749347-50-8

Select a Size

Pack Size SKU Availability Price
5g CS-0759852-5g In Stock ₹ 89,153.52
10g CS-0759852-10g In Stock ₹ 1,11,399.12

CS-0759852 - 5g

₹ 89,153.52

In Stock

Quantity

1

Base Price: ₹ 89,153.52

GST (18%): ₹ 16,047.634

Total Price: ₹ 1,05,201.154

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂ClN

Molecular Weight

205.68

Synonyms

None

SMILES

CC(C)C1=C2C=C(Cl)N=CC2=CC=C1

Tpsa

12.89

Logp

4.0116

H Acceptors

1

H Donors

0

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-0759852

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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:
C₁₂H₁₂ClN

Molecular Weight:
205.68

Synonyms:
None

SMILES:
CC(C)C1=C2C=C(Cl)N=CC2=CC=C1

Tpsa:
12.89

Logp:
4.0116

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0759853

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁N₃O₄

Molecular Weight:
283.32

Synonyms:
None

SMILES:
CCOC(=O)[C@H](NC(=O)OC(C)(C)C)C1=CN(C)N=C1

Tpsa:
82.45

Logp:
1.549

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0759854

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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:
C₈H₉F₆NO

Molecular Weight:
249.15

Synonyms:
None

SMILES:
FC(F)(F)C[C@@H]1CCN(C1)C(=O)C(F)(F)F

Tpsa:
20.31

Logp:
2.3496

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0759856

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁N

Molecular Weight:
215.33

Synonyms:
None

SMILES:
CC1(C)CC(=C)CCN1CC1=CC=CC=C1

Tpsa:
3.24

Logp:
3.6172

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2