CS-1028669

Methyl 4-hydroxy-5,6,7,8-tetrahydroquinoline-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1785279-18-6

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

C₁₁H₁₃NO₃

Molecular Weight

207.23

Synonyms

None

SMILES

O=C(OC)C1=CN=C2C(=C1O)CCCC2

Tpsa

59.42

Logp

1.4526

H Acceptors

4

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-1028669

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₃

Molecular Weight:
207.23

Synonyms:
None

SMILES:
O=C(OC)C1=CN=C2C(=C1O)CCCC2

Tpsa:
59.42

Logp:
1.4526

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1028670

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇N₃O₂

Molecular Weight:
223.27

Synonyms:
None

SMILES:
O=C(OC)C1=NN(C(N)=C1C2CCCC2)C

Tpsa:
70.14

Logp:
1.4465

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1028671

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆Cl₂O₄S

Molecular Weight:
269.10

Synonyms:
None

SMILES:
O=S(=O)(Cl)C=1C(Cl)=CC=C2OCCOC21

Tpsa:
52.6

Logp:
2.0387

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1028672

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃F₃N₄O₂

Molecular Weight:
232.12

Synonyms:
None

SMILES:
O=C(O)C1=CC(=NC2=NC=NN21)C(F)(F)F

Tpsa:
80.38

Logp:
0.8413

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1