CS-0745688

4-Cyano-1,3-dichloro-6,6-dimethyl-5,6,7,8-tetrahydroisoquinoline

Manufacturer: ChemScene

CAS Number: 890023-14-0

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂Cl₂N₂

Molecular Weight

255.14

Synonyms

None

SMILES

CC1(C)CCC2=C(Cl)N=C(Cl)C(C#N)=C2C1

Tpsa

36.68

Logp

3.77498

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AH98512
890023-14-0 | 1,3-dichloro-6,6-dimethyl-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile
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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

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ChemScene

CS-0745688

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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:
C₁₂H₁₂Cl₂N₂

Molecular Weight:
255.14

Synonyms:
None

SMILES:
CC1(C)CCC2=C(Cl)N=C(Cl)C(C#N)=C2C1

Tpsa:
36.68

Logp:
3.77498

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0745690

--


Purity:
98%

MDL No:
MFCD21607122

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂

Molecular Weight:
216.32

Synonyms:
None

SMILES:
NC1(CCCN2CCCC12)C1=CC=CC=C1

Tpsa:
29.26

Logp:
2.0988

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0745691

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇BrO₃S

Molecular Weight:
227.08

Synonyms:
None

SMILES:
BrC1CS(=O)(=O)CCC1=O

Tpsa:
51.21

Logp:
0.1375

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0745692

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₁NO₃

Molecular Weight:
323.39

Synonyms:
None

SMILES:
OC(=O)C1OC2(CCN(CC3=CC=CC=C3)CC2)C2=CC=CC=C12

Tpsa:
49.77

Logp:
3.3338

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3