CS-0721332

3-Chloro-4-(chloromethyl)isoquinoline

Manufacturer: ChemScene

CAS Number: 1446396-06-0

Select a Size

Pack Size SKU Availability Price
1g CS-0721332-1g In Stock ₹ 78,886.32

CS-0721332 - 1g

₹ 78,886.32

In Stock

Quantity

1

Base Price: ₹ 78,886.32

GST (18%): ₹ 14,199.538

Total Price: ₹ 93,085.858

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₇Cl₂N

Molecular Weight

212.08

Synonyms

None

SMILES

ClCC1=C2C=CC=CC2=CN=C1Cl

Tpsa

12.89

Logp

3.627

H Acceptors

1

H Donors

0

Rotatable Bonds

1

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

3261

Class

8

Packing Group

Hazard Statements

H302-H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0721332

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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:
C₁₀H₇Cl₂N

Molecular Weight:
212.08

Synonyms:
None

SMILES:
ClCC1=C2C=CC=CC2=CN=C1Cl

Tpsa:
12.89

Logp:
3.627

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0721333

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClNO

Molecular Weight:
193.63

Synonyms:
None

SMILES:
OCC1=C2C=CC=CC2=CN=C1Cl

Tpsa:
33.12

Logp:
2.3805

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0721334

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅BrClNO₂

Molecular Weight:
308.60

Synonyms:
None

SMILES:
Cl.CCOC(=O)C(C)(N)C1=CC(Br)=CC=C1

Tpsa:
52.32

Logp:
2.6079

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0721335

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇NO₄

Molecular Weight:
275.30

Synonyms:
None

SMILES:
OC(=O)[C@H]1CC2(CC2)CN1C(=O)OCC1=CC=CC=C1

Tpsa:
66.84

Logp:
2.2623

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3