CS-0901898

3-Chloroisoquinoline-8-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1337882-35-5

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Purity

98%

MDL No

MFCD22380181

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₆ClNO

Molecular Weight

191.61

Synonyms

None

SMILES

O=CC=1C=CC=C2C=C(Cl)N=CC12

Tpsa

29.96

Logp

2.7007

H Acceptors

2

H Donors

0

Rotatable Bonds

1

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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

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ChemScene

CS-0901898

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Purity:
98%

MDL No:
MFCD22380181

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆ClNO

Molecular Weight:
191.61

Synonyms:
None

SMILES:
O=CC=1C=CC=C2C=C(Cl)N=CC12

Tpsa:
29.96

Logp:
2.7007

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0901899

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂O₄

Molecular Weight:
276.29

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)C1=NN(C(=O)OC)C=2C=CC=CC12

Tpsa:
70.42

Logp:
2.6061

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0901900

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Purity:
98%

MDL No:
MFCD22380281

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O

Molecular Weight:
216.28

Synonyms:
None

SMILES:
N1=CC=2C(=CC=CC2C)N1C3OCCCC3

Tpsa:
27.05

Logp:
3.04382

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0901901

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀BrNO₂Si

Molecular Weight:
354.31

Synonyms:
None

SMILES:
O=C1C=2C(Br)=CC=CC2C=CN1COCC[Si](C)(C)C

Tpsa:
31.23

Logp:
4.0763

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5