CS-0375111

5-Chloro-4-(trimethylstannyl)isoquinoline

Manufacturer: ChemScene

CAS Number: 2454398-00-4

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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

C₁₂H₁₄ClNSn

Molecular Weight

326.41

Synonyms

None

SMILES

C[Sn](C1=CN=CC2=C1C(Cl)=CC=C2)(C)C

Tpsa

12.89

Logp

3.4334

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-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0375111

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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:
C₁₂H₁₄ClNSn

Molecular Weight:
326.41

Synonyms:
None

SMILES:
C[Sn](C1=CN=CC2=C1C(Cl)=CC=C2)(C)C

Tpsa:
12.89

Logp:
3.4334

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0375112

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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:
C₈H₁₀FNO

Molecular Weight:
155.17

Synonyms:
Methyl-(4-fluor-3-amino-phenyl)-carbinol

SMILES:
FC1=CC=C(C(C)O)C=C1N

Tpsa:
46.25

Logp:
1.4612

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0375113

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁BO₄S

Molecular Weight:
296.19

Synonyms:
None

SMILES:
O=S(C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1C)(C)=O

Tpsa:
52.6

Logp:
1.69772

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0375114

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₀H₃₄N₂O₂

Molecular Weight:
454.60

Synonyms:
3,8-Diazabicyclo[3.2.1]octane-8-carboxylic acid, 3-(triphenylmethyl)-, 1,1-dimethylethyl ester

SMILES:
O=C(N1C2CN(C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)CC1CC2)OC(C)(C)C

Tpsa:
32.78

Logp:
6.0622

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4