CS-0850787

5-Amino-1,2,3,4-tetrahydro-quinolin-8-ol, compound with sulfuric acid

Manufacturer: ChemScene

CAS Number: 1197230-27-5

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

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₄N₂O₅S

Molecular Weight

262.28

Synonyms

None

SMILES

NC1=CC=C(O)C2=C1CCCN2.O=S(=O)(O)O

Tpsa

132.88

Logp

0.6797

H Acceptors

5

H Donors

5

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-0850787

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O₅S

Molecular Weight:
262.28

Synonyms:
None

SMILES:
NC1=CC=C(O)C2=C1CCCN2.O=S(=O)(O)O

Tpsa:
132.88

Logp:
0.6797

H Acceptors:
5

H Donors:
5

Rotatable Bonds:
0

Img

ChemScene

CS-0850790

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈ClN₃

Molecular Weight:
227.73

Synonyms:
None

SMILES:
Cl.NC1=CC=C(N2CCCCCC2)N=C1

Tpsa:
42.15

Logp:
2.466

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0850792

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁BrClN₃

Molecular Weight:
240.53

Synonyms:
None

SMILES:
CNCC1=C(Br)C=NN1C.Cl

Tpsa:
29.85

Logp:
1.3238

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0850796

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈BrN₃O₂

Molecular Weight:
306.11

Synonyms:
None

SMILES:
COC(=O)C1=CC2=C(C=N1)NC1=NC=C(Br)C=C12

Tpsa:
67.87

Logp:
2.6602

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1