CS-1075313

1-(Tert-butoxycarbonyl)-4-cyano-4-methyl-1,2,3,4-tetrahydroquinoline-6-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2677883-88-2

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₀N₂O₄

Molecular Weight

316.35

Synonyms

None

SMILES

N#CC1(C2=CC(=CC=C2N(C(=O)OC(C)(C)C)CC1)C(=O)O)C

Tpsa

90.63

Logp

3.31128

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

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Img

ChemScene

CS-1075313

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₀N₂O₄

Molecular Weight:
316.35

Synonyms:
None

SMILES:
N#CC1(C2=CC(=CC=C2N(C(=O)OC(C)(C)C)CC1)C(=O)O)C

Tpsa:
90.63

Logp:
3.31128

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1075314

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇BrN₂O₂

Molecular Weight:
337.21

Synonyms:
None

SMILES:
N#CC1C2=CC(Br)=CC=C2N(C(=O)OC(C)(C)C)CC1

Tpsa:
53.33

Logp:
4.20148

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1075315

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₃

Molecular Weight:
217.22

Synonyms:
None

SMILES:
N#CC1(C2=CC(=CC=C2OCC1)C(=O)O)C

Tpsa:
70.32

Logp:
1.94858

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1075316

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₃

Molecular Weight:
217.22

Synonyms:
None

SMILES:
N#CC1(C2=CC(=CC=C2COC1)C(=O)O)C

Tpsa:
70.32

Logp:
1.69628

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1