CS-0565344

2-(tert-Butoxycarbonyl)-4-methyl-1,2,3,4-tetrahydroisoquinoline-7-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2384530-49-6

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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

C₁₆H₂₁NO₄

Molecular Weight

291.34

Synonyms

None

SMILES

O=C(C1=CC=C2C(CN(CC2C)C(OC(C)(C)C)=O)=C1)O

Tpsa

66.84

Logp

3.239

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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ChemScene

CS-0565344

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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:
C₁₆H₂₁NO₄

Molecular Weight:
291.34

Synonyms:
None

SMILES:
O=C(C1=CC=C2C(CN(CC2C)C(OC(C)(C)C)=O)=C1)O

Tpsa:
66.84

Logp:
3.239

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0565345

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃O₂

Molecular Weight:
191.19

Synonyms:
None

SMILES:
O=C(C1=CC2=C(NN=C2)C(N)=C1)OC

Tpsa:
81

Logp:
0.9317

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0565346

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Purity:
98%

MDL No:
MFCD20527760

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂BrN₃O₂S

Molecular Weight:
330.20

Synonyms:
tert-butyl 5-broMothiazolo[5,4-b]pyridin-2-ylcarbaMate

SMILES:
O=C(NC1=NC2=C(S1)N=C(Br)C=C2)OC(C)(C)C

Tpsa:
64.11

Logp:
3.8008

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0565347

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrNO₂S

Molecular Weight:
272.12

Synonyms:
5-Benzothiazolecarboxylic acid, 2-bromo-, methyl ester

SMILES:
O=C(C1=CC=C(SC(Br)=N2)C2=C1)OC

Tpsa:
39.19

Logp:
2.8454

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1