CS-0564636

1,3-Dibromo-6,6-dimethyl-5,6,7,8-tetrahydronaphthalene-2-carbonitrile

Manufacturer: ChemScene

CAS Number: 2768875-73-4

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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

C₁₃H₁₃Br₂N

Molecular Weight

343.06

Synonyms

None

SMILES

N#CC1=C(C=C2C(CCC(C)(C2)C)=C1Br)Br

Tpsa

23.79

Logp

4.59818

H Acceptors

1

H Donors

0

Rotatable Bonds

0

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-0564636

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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:
C₁₃H₁₃Br₂N

Molecular Weight:
343.06

Synonyms:
None

SMILES:
N#CC1=C(C=C2C(CCC(C)(C2)C)=C1Br)Br

Tpsa:
23.79

Logp:
4.59818

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0564637

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆ClN₃

Molecular Weight:
167.60

Synonyms:
1H-Benzimidazol-5-amine,4-chloro-(9CI)

SMILES:
NC1=CC=C2N=CNC2=C1Cl

Tpsa:
54.7

Logp:
1.7985

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0564638

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₃

Molecular Weight:
147.18

Synonyms:
4-methyl-1H-benzo[d]imidazol-5-amine

SMILES:
NC1=CC=C2N=CNC2=C1C

Tpsa:
54.7

Logp:
1.45352

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0564639

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅BN₂O₄S

Molecular Weight:
294.13

Synonyms:
None

SMILES:
O=C(NC1=NC2=C(B(O)O)C=CC=C2S1)OC(C)(C)C

Tpsa:
91.68

Logp:
1.3231

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
2