CS-0801194

1-(Tert-butoxycarbonyl)-6,7-dichloro-1,2,3,4-tetrahydroquinoline-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2836034-62-7

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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

C₁₅H₁₇Cl₂NO₄

Molecular Weight

346.21

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1C2C(=CC(Cl)=C(Cl)C=2)C(C(O)=O)CC1

Tpsa

66.84

Logp

4.3068

H Acceptors

3

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-0801194

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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:
C₁₅H₁₇Cl₂NO₄

Molecular Weight:
346.21

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C2C(=CC(Cl)=C(Cl)C=2)C(C(O)=O)CC1

Tpsa:
66.84

Logp:
4.3068

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0801195

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉ClFNO₄

Molecular Weight:
343.78

Synonyms:
None

SMILES:
COC(=O)C1C2C(=CC(F)=C(Cl)C=2)N(CC1)C(=O)OC(C)(C)C

Tpsa:
55.84

Logp:
3.8809

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0801196

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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:
C₁₁H₁₁ClFNO₂

Molecular Weight:
243.66

Synonyms:
None

SMILES:
COC(=O)C1C2C(NCC1)=CC(F)=C(Cl)C=2

Tpsa:
38.33

Logp:
2.5513

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0801197

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇ClFNO₄

Molecular Weight:
329.75

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C2C(=CC(F)=C(Cl)C=2)C(C(O)=O)CC1

Tpsa:
66.84

Logp:
3.7925

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1