CS-0675198

2-(4-Chlorophenyl)naphth[2,3-d]oxazole-4,9-dione

Manufacturer: ChemScene

CAS Number: 192718-11-9

Select a Size

Pack Size SKU Availability Price
1g CS-0675198-1g In Stock ₹ 72,891.00

CS-0675198 - 1g

₹ 72,891.00

In Stock

Quantity

1

Base Price: ₹ 72,891.00

GST (18%): ₹ 13,120.38

Total Price: ₹ 86,011.38

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₈ClNO₃

Molecular Weight

309.70

Synonyms

None

SMILES

O=C(C1=C2OC(C3=CC=C(Cl)C=C3)=N1)C4=C(C=CC=C4)C2=O

Tpsa

60.17

Logp

3.7704

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX53448
192718-11-9 | 2-(4-Chlorophenyl)naphtho[2,3-d]oxazole-4,9-dione
A2B Chem --

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-0675198

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₈ClNO₃

Molecular Weight:
309.70

Synonyms:
None

SMILES:
O=C(C1=C2OC(C3=CC=C(Cl)C=C3)=N1)C4=C(C=CC=C4)C2=O

Tpsa:
60.17

Logp:
3.7704

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0675219

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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:
C₁₇H₂₇N₂O₉P

Molecular Weight:
434.38

Synonyms:
None

SMILES:
COCCO[C@@H]1[C@H](O)[C@@H](/C=C/P(OCC)(OCC)=O)O[C@H]1N2C(NC(C=C2)=O)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0675225

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₆H₁₄N₄O₂.₄/₃C₄H₈O₂

Molecular Weight:
291.67

Synonyms:
(S)-(+)-Arginine (butanoate)

SMILES:
N=C(N)NCCC[C@H](N)C(O)=O.OC(CCC)=O.[4/3]

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0675226

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₄₄N₄O₁₀P₂

Molecular Weight:
634.60

Synonyms:
None

SMILES:
COCCO[C@@H]1[C@H](OP(N(C(C)C)C(C)C)OCCC#N)[C@@H](/C=C/P(OCC)(OCC)=O)O[C@H]1N2C(NC(C=C2)=O)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A