CS-0511567

2-(2-Naphthoyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 38119-03-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0511567-100mg In Stock ₹ 32,256.12
250mg CS-0511567-250mg In Stock ₹ 57,325.20
1g CS-0511567-1g In Stock ₹ 1,14,650.40

CS-0511567 - 100mg

₹ 32,256.12

In Stock

Quantity

1

Base Price: ₹ 32,256.12

GST (18%): ₹ 5,806.102

Total Price: ₹ 38,062.222

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₂O₃

Molecular Weight

276.29

Synonyms

2-(Naphthalen-2-ylcarbonyl)benzoic acid

SMILES

O=C(O)C1=CC=CC=C1C(C2=CC=C3C=CC=CC3=C2)=O

Tpsa

54.37

Logp

3.769

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0511567

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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:
C₁₈H₁₂O₃

Molecular Weight:
276.29

Synonyms:
2-(Naphthalen-2-ylcarbonyl)benzoic acid

SMILES:
O=C(O)C1=CC=CC=C1C(C2=CC=C3C=CC=CC3=C2)=O

Tpsa:
54.37

Logp:
3.769

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0511568

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₇H₂₇NO₇

Molecular Weight:
477.51

Synonyms:
Fmoc-3,4,5-trimethoxyl-L-phenylalanine

SMILES:
COC1=CC(C[C@H](NC(=O)OCC2C3=CC=CC=C3C3=CC=CC=C32)C(=O)O)=CC(OC)=C1OC

Tpsa:
103.32

Logp:
4.2468

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
9

Img

ChemScene

CS-0511569

--


Purity:
98%

MDL No:
MFCD13192728

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆Cl₂O₂

Molecular Weight:
205.04

Synonyms:
None

SMILES:
O=CC1=CC(Cl)=C(OC)C=C1Cl

Tpsa:
26.3

Logp:
2.8145

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0511570

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NO₃

Molecular Weight:
155.15

Synonyms:
(5S,6S)-6-AMINO-5-HYDROXYCYCLOHEXA-1,3-DIENECARBOXYLIC ACID

SMILES:
O[C@H]1C=CC=C(C(O)=O)[C@@H]1N

Tpsa:
83.55

Logp:
-0.7446

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1