CS-0527368

6-(2-((tert-Butoxycarbonyl)amino)ethyl)-2-naphthoic acid

Manufacturer: ChemScene

CAS Number: 1449228-08-3

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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

C₁₈H₂₁NO₄

Molecular Weight

315.36

Synonyms

None

SMILES

O=C(C1=CC=C2C=C(CCNC(OC(C)(C)C)=O)C=CC2=C1)O

Tpsa

75.63

Logp

3.6052

H Acceptors

3

H Donors

2

Rotatable Bonds

4

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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-0527368

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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:
C₁₈H₂₁NO₄

Molecular Weight:
315.36

Synonyms:
None

SMILES:
O=C(C1=CC=C2C=C(CCNC(OC(C)(C)C)=O)C=CC2=C1)O

Tpsa:
75.63

Logp:
3.6052

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0527369

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₅H₂₃NO₂S

Molecular Weight:
281.41

Synonyms:
tert-butyl 2-amino-6,6-dimethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

SMILES:
O=C(C1=C(N)SC2=C1CCC(C)(C)C2)OC(C)(C)C

Tpsa:
52.32

Logp:
3.8005

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0527370

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂BrNO₂

Molecular Weight:
328.24

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=C(CC)C=C(Br)C=C1CC

Tpsa:
38.33

Logp:
4.9209

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0527371

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈ClN₃O₂

Molecular Weight:
213.62

Synonyms:
None

SMILES:
O=C1NC2=NC=NC(Cl)=C2OC1(C)C

Tpsa:
64.11

Logp:
1.2395

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0