CS-0263303

1-Iodo-3,5-dinitrobenzene

Manufacturer: ChemScene

CAS Number: 6276-04-6

Select a Size

Pack Size SKU Availability Price
1g CS-0263303-1g In Stock ₹ 8,470.44
5g CS-0263303-5g In Stock ₹ 32,855.04

CS-0263303 - 1g

₹ 8,470.44

In Stock

Quantity

1

Base Price: ₹ 8,470.44

GST (18%): ₹ 1,524.679

Total Price: ₹ 9,995.119

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₃IN₂O₄

Molecular Weight

294.00

Synonyms

None

SMILES

C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])I

Tpsa

86.28

Logp

2.1076

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR003F4L
1-Iodo-3,5-dinitrobenzene
Aaron Chemicals LLC ₹ 4,449.12 - ₹ 31,571.64
AB58473
6276-04-6 | 1-Iodo-3,5-dinitrobenzene
A2B Chem ₹ 5,475.84 - ₹ 33,282.84

SAFETY INFORMATION

Pictograms

GHS02,GHS07

Signal Word

Danger

UN Number

1325

Class

4.1

Packing Group

Hazard Statements

H228-H315-H319

Precautionary Statements

P210-P240-P241-P264-P280-P302+P352-P362+P364-P370+P378

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Img

ChemScene

CS-0263303

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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:
C₆H₃IN₂O₄

Molecular Weight:
294.00

Synonyms:
None

SMILES:
C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])I

Tpsa:
86.28

Logp:
2.1076

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0263304

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₂S

Molecular Weight:
211.28

Synonyms:
None

SMILES:
O=C(O)C(C)CSCC1=CC=CN=C1

Tpsa:
50.19

Logp:
2.0355

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0263305

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀O₄

Molecular Weight:
254.24

Synonyms:
4H-1-Benzopyran-4-one, 7-hydroxy-3-phenoxy-

SMILES:
C1=CC=C(C=C1)OC2=COC3=C(C=CC(=C3)O)C2=O

Tpsa:
59.67

Logp:
3.2909

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0263306

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈Br₂O₂S

Molecular Weight:
291.99

Synonyms:
3,4-Dibromo-3-methyltetrahydrothiophene 1,1-dioxide

SMILES:
CC1(CS(=O)(=O)CC1Br)Br

Tpsa:
34.14

Logp:
1.3319

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0