CS-0801246

Methyl (R)-1-methyl-1,2,3,4-tetrahydroquinoline-4-carboxylate

Manufacturer: ChemScene

CAS Number: 2382064-71-1

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

C₁₂H₁₅NO₂

Molecular Weight

205.25

Synonyms

None

SMILES

COC(=O)[C@H]1C2C(=CC=CC=2)N(C)CC1

Tpsa

29.54

Logp

1.7831

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Related Products

Img

ChemScene

CS-0801249

--

Img

ChemScene

CS-0801772

--

Img

ChemScene

CS-0801775

--

Img

ChemScene

CS-0801272

--

Img

ChemScene

CS-0801276

--

Img

ChemScene

CS-0801243

--

Img

ChemScene

CS-0801241

--

Img

ChemScene

CS-0801286

--

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-0801246

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₂

Molecular Weight:
205.25

Synonyms:
None

SMILES:
COC(=O)[C@H]1C2C(=CC=CC=2)N(C)CC1

Tpsa:
29.54

Logp:
1.7831

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0801247

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁NO₄

Molecular Weight:
291.34

Synonyms:
None

SMILES:
COC(=O)[C@H]1C2C(=CC=CC=2)N(CC1)C(=O)OC(C)(C)C

Tpsa:
55.84

Logp:
3.0884

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0801248

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉NO₄

Molecular Weight:
277.32

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C2C(=CC=CC=2)[C@H](C(O)=O)CC1

Tpsa:
66.84

Logp:
3

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0801249

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₂

Molecular Weight:
205.25

Synonyms:
None

SMILES:
COC(=O)[C@@H]1C2C(=CC=CC=2)N(C)CC1

Tpsa:
29.54

Logp:
1.7831

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1