CS-0875725

3-Chloro-6-(trimethylstannyl)isoquinoline

Manufacturer: ChemScene

CAS Number: 1380613-06-8

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄ClNSn

Molecular Weight

326.41

Synonyms

None

SMILES

C[Sn](C)(C)C1=CC2=CC(=NC=C2C=C1)Cl

Tpsa

12.89

Logp

3.4334

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX41216
1380613-06-8 | 3-Chloro-6-(trimethylstannyl)isoquinoline
A2B Chem --

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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-0875725

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄ClNSn

Molecular Weight:
326.41

Synonyms:
None

SMILES:
C[Sn](C)(C)C1=CC2=CC(=NC=C2C=C1)Cl

Tpsa:
12.89

Logp:
3.4334

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0875726

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉N₃O₃

Molecular Weight:
219.20

Synonyms:
None

SMILES:
CCOC(=O)C1=NOC(=C1)C2=NC=CC=N2

Tpsa:
78.11

Logp:
1.3083

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0875727

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉BN₂O₄S

Molecular Weight:
216.02

Synonyms:
None

SMILES:
B(C1=CC(=CN=C1)NS(=O)(=O)C)(O)O

Tpsa:
99.52

Logp:
-1.8671

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0875728

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃F₃O

Molecular Weight:
240.31

Synonyms:
None

SMILES:
CCCCCCCCCC[C@@H](C(F)(F)F)O

Tpsa:
20.23

Logp:
4.4404

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
9