CS-0662788

4-(4-Nitrophenyl)-1,3-dioxan-5-ol

Manufacturer: ChemScene

CAS Number: 330646-72-5

Select a Size

Pack Size SKU Availability Price
1g CS-0662788-1g In Stock ₹ 17,978.00
5g CS-0662788-5g In Stock ₹ 62,478.00

CS-0662788 - 1g

₹ 17,978.00

In Stock

Quantity

1

Base Price: ₹ 17,978.00

GST (18%): ₹ 3,236.04

Total Price: ₹ 21,214.04

Purity

98%

MDL No

MFCD01896134

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁NO₅

Molecular Weight

225.20

Synonyms

None

SMILES

C1C(C(OCO1)C2=CC=C(C=C2)[N+](=O)[O-])O

Tpsa

81.83

Logp

1.0011

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI47871
330646-72-5 | 4-(4-Nitrophenyl)-1,3-dioxan-5-ol
A2B Chem ₹ 20,292.00 - ₹ 68,619.00

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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-0662788

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Purity:
98%

MDL No:
MFCD01896134

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₅

Molecular Weight:
225.20

Synonyms:
None

SMILES:
C1C(C(OCO1)C2=CC=C(C=C2)[N+](=O)[O-])O

Tpsa:
81.83

Logp:
1.0011

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0662789

--


Purity:
98%

MDL No:
MFCD12031198

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C7H6Cl2O2S

Molecular Weight:
225.09

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)S(=O)(=O)Cl)CCl

Tpsa:
34.14

Logp:
2.3529

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0662790

--


Purity:
98%

MDL No:
MFCD01840941

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₂N₄O₂

Molecular Weight:
316.31

Synonyms:
None

SMILES:
C1=CC2=C(C(=C1)NC3=NC4=C(C=CC=C4[N+](=O)[O-])C=C3)N=CC=C2

Tpsa:
80.95

Logp:
4.4348

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0662791

--


Purity:
98%

MDL No:
MFCD01840943

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₁N₃O₄

Molecular Weight:
309.28

Synonyms:
None

SMILES:
C1=CC2=C(C(=C1)[N+](=O)[O-])N=C(C=C2)NC3=CC=C(C=C3)C(=O)O

Tpsa:
105.36

Logp:
3.5848

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4