CS-1076049

7-Bromo-1-ethyl-1,2,3,4-tetrahydroquinoxaline-6-carbonitrile

Manufacturer: ChemScene

CAS Number: 2763825-08-5

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

C₁₁H₁₂BrN₃

Molecular Weight

266.14

Synonyms

None

SMILES

N#CC=1C=C2NCCN(C2=CC1Br)CC

Tpsa

39.06

Logp

2.57258

H Acceptors

3

H Donors

1

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1076049

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂BrN₃

Molecular Weight:
266.14

Synonyms:
None

SMILES:
N#CC=1C=C2NCCN(C2=CC1Br)CC

Tpsa:
39.06

Logp:
2.57258

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1076050

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂BrN₃

Molecular Weight:
278.15

Synonyms:
None

SMILES:
N#CC=1C=C2NCCN(C2=CC1Br)C3CC3

Tpsa:
39.06

Logp:
2.71508

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1076051

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₃O₂

Molecular Weight:
231.25

Synonyms:
None

SMILES:
N#CC=1C=C2NCCN(C2=CC1C(=O)OC)C

Tpsa:
65.36

Logp:
1.20658

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1076052

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃O₂S

Molecular Weight:
227.28

Synonyms:
None

SMILES:
O=S(=O)(N)C1=CC=C2NCCN(C2=C1)C

Tpsa:
75.43

Logp:
0.1957

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1