CS-0319470

2-(6-Methoxynaphthalen-2-yl)-2-oxoacetaldehyde hydrate

Manufacturer: ChemScene

CAS Number: 745783-88-4

Select a Size

Pack Size SKU Availability Price
1g CS-0319470-1g In Stock ₹ 11,122.80
5g CS-0319470-5g In Stock ₹ 39,785.40

CS-0319470 - 1g

₹ 11,122.80

In Stock

Quantity

1

Base Price: ₹ 11,122.80

GST (18%): ₹ 2,002.104

Total Price: ₹ 13,124.904

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₂O₄

Molecular Weight

232.23

Synonyms

6-Methoxy-2-naphthylglyoxal hydrate

SMILES

COC1=CC2=CC=C(C=C2C=C1)C(=O)C=O.O

Tpsa

74.87

Logp

1.4053

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AC74724
745783-88-4 | 6-Methoxy-2-naphthylglyoxal hydrate
A2B Chem ₹ 12,662.88 - ₹ 43,635.60

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0319470

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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:
C₁₃H₁₂O₄

Molecular Weight:
232.23

Synonyms:
6-Methoxy-2-naphthylglyoxal hydrate

SMILES:
COC1=CC2=CC=C(C=C2C=C1)C(=O)C=O.O

Tpsa:
74.87

Logp:
1.4053

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0319471

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅N₃

Molecular Weight:
155.16

Synonyms:
Malononitrile, (3-pyridylmethylene)-

SMILES:
N#CC(C#N)=CC1=CC=CN=C1

Tpsa:
60.47

Logp:
1.51216

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0319473

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₄H₁₁ClN₂O₂

Molecular Weight:
274.70

Synonyms:
1-(4-chlorophenyl)-3,4-dimethylpyranopyrazole-6(1H)-one

SMILES:
O=C(O1)C=C(C)C2=C1N(C3=CC=C(Cl)C=C3)N=C2C

Tpsa:
48.03

Logp:
3.24894

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0319474

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₄

Molecular Weight:
148.17

Synonyms:
1H-Indazole-5,6-diamine

SMILES:
C1=C(C(=CC2=NNC=C12)N)N

Tpsa:
80.72

Logp:
0.7273

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0