CS-0566363

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

Manufacturer: ChemScene

CAS Number: 516465-99-9

Select a Size

Pack Size SKU Availability Price
5g CS-0566363-5g In Stock ₹ 1,91,226.60

CS-0566363 - 5g

₹ 1,91,226.60

In Stock

Quantity

1

Base Price: ₹ 1,91,226.60

GST (18%): ₹ 34,420.788

Total Price: ₹ 2,25,647.388

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₇NO₄

Molecular Weight

287.31

Synonyms

6-(Tert-butoxycarbonylamino)-2-naphthoic acid

SMILES

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

Tpsa

75.63

Logp

3.885

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL47275
516465-99-9 | 6-{[(tert-butoxy)carbonyl]amino}naphthalene-2-carboxylicacid
A2B Chem ₹ 48,512.52 - ₹ 4,47,821.04

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-P403+P233-P405-P501

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Img

ChemScene

CS-0566363

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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:
C₁₆H₁₇NO₄

Molecular Weight:
287.31

Synonyms:
6-(Tert-butoxycarbonylamino)-2-naphthoic acid

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

Tpsa:
75.63

Logp:
3.885

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0566364

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉IO₂

Molecular Weight:
312.10

Synonyms:
None

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

Tpsa:
26.3

Logp:
3.231

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0566365

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO₂

Molecular Weight:
171.24

Synonyms:
None

SMILES:
C[C@@H]1CC2(OCCO2)CC[C@H]1N

Tpsa:
44.48

Logp:
0.8768

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0566366

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄N₂O₄

Molecular Weight:
168.11

Synonyms:
4,5-Pyrimidinedicarboxylic acid

SMILES:
O=C(C1=C(C(O)=O)C=NC=N1)O

Tpsa:
100.38

Logp:
-0.127

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2