CS-1013444

2-Bromo-5,6,7,8-tetrahydroquinolin-3-amine

Manufacturer: ChemScene

CAS Number: 1936204-66-8

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

C₉H₁₁BrN₂

Molecular Weight

227.10

Synonyms

None

SMILES

NC1=CC2=C(N=C1Br)CCCC2

Tpsa

38.91

Logp

2.3051

H Acceptors

2

H Donors

1

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1013444

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BrN₂

Molecular Weight:
227.10

Synonyms:
None

SMILES:
NC1=CC2=C(N=C1Br)CCCC2

Tpsa:
38.91

Logp:
2.3051

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1013445

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₆N₂O₂

Molecular Weight:
242.36

Synonyms:
None

SMILES:
O=C(N(C1CCNCC1(C)C)C)OC(C)(C)C

Tpsa:
41.57

Logp:
2.2414

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1013446

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃O₂

Molecular Weight:
191.19

Synonyms:
None

SMILES:
O=C(C1=C2C=C(C)C=CN2N=N1)OC

Tpsa:
56.49

Logp:
0.82432

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1013448

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₃O₂

Molecular Weight:
177.16

Synonyms:
None

SMILES:
O=C(C1=C2C=C(C)C=CN2N=N1)O

Tpsa:
67.49

Logp:
0.73592

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1