CS-0336958

2,7-Diiodophenanthrene-9,10-dione

Manufacturer: ChemScene

CAS Number: 16218-32-9

Select a Size

Pack Size SKU Availability Price
1g CS-0336958-1g In Stock ₹ 10,866.12
5g CS-0336958-5g In Stock ₹ 37,475.28

CS-0336958 - 1g

₹ 10,866.12

In Stock

Quantity

1

Base Price: ₹ 10,866.12

GST (18%): ₹ 1,955.902

Total Price: ₹ 12,822.022

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₆I₂O₂

Molecular Weight

460.01

Synonyms

2,7-Diiodophenanthrenequinone

SMILES

C1=CC2=C(C=C1I)C(=O)C(=O)C3=C2C=CC(=C3)I

Tpsa

34.14

Logp

3.9418

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA83838
16218-32-9 | 2,7-Diiodophenanthrene-9,10-dione
A2B Chem ₹ 3,080.16 - ₹ 29,090.40

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

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Img

ChemScene

CS-0336958

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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:
C₁₄H₆I₂O₂

Molecular Weight:
460.01

Synonyms:
2,7-Diiodophenanthrenequinone

SMILES:
C1=CC2=C(C=C1I)C(=O)C(=O)C3=C2C=CC(=C3)I

Tpsa:
34.14

Logp:
3.9418

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0336959

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅NO₂

Molecular Weight:
145.20

Synonyms:
Butanoic acid, 3-[(1-methylethyl)amino]-

SMILES:
CC(NC(C)C)CC(O)=O

Tpsa:
49.33

Logp:
0.8476

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0336960

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃Cl₂N₃O₂

Molecular Weight:
244.03

Synonyms:
QUINAZOLINE, 4,7-DICHLORO-6-NITRO

SMILES:
C1=C(C(=CC2=C1C(=NC=N2)Cl)Cl)[N+](=O)[O-]

Tpsa:
68.92

Logp:
2.8448

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0336962

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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:
C₁₁H₁₇NO₂S

Molecular Weight:
227.32

Synonyms:
N1-Ethyl-2-[(4-Methylphenyl)Sulfonyl]Ethan-1-Amine

SMILES:
O=S(CCNCC)(C1=CC=C(C)C=C1)=O

Tpsa:
46.17

Logp:
1.37822

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5