CS-0661057

3,8-Dichlorofluoranthene

Manufacturer: ChemScene

CAS Number: 25911-52-8

Select a Size

Pack Size SKU Availability Price
1g CS-0661057-1g In Stock ₹ 1,30,906.80

CS-0661057 - 1g

₹ 1,30,906.80

In Stock

Quantity

1

Base Price: ₹ 1,30,906.80

GST (18%): ₹ 23,563.224

Total Price: ₹ 1,54,470.024

Purity

98%

MDL No

MFCD01162645

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₈Cl₂

Molecular Weight

271.14

Synonyms

None

SMILES

C1=CC2=C(C=CC3=C2C(=C1)C4=C3C=CC(=C4)Cl)Cl

Tpsa

0

Logp

5.794

H Acceptors

0

H Donors

0

Rotatable Bonds

0

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

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Show Difference

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ChemScene

CS-0661057

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Purity:
98%

MDL No:
MFCD01162645

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₈Cl₂

Molecular Weight:
271.14

Synonyms:
None

SMILES:
C1=CC2=C(C=CC3=C2C(=C1)C4=C3C=CC(=C4)Cl)Cl

Tpsa:
0

Logp:
5.794

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0661058

--


Purity:
98%

MDL No:
MFCD20039714

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO₄

Molecular Weight:
227.26

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCCC=C1C(=O)O

Tpsa:
66.84

Logp:
1.9858

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0661059

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Purity:
98%

MDL No:
MFCD00277677

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₃NO₃

Molecular Weight:
249.19

Synonyms:
None

SMILES:
CCOC(=O)NC1=CC=CC=C1OC(F)(F)F

Tpsa:
47.56

Logp:
3.1536

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0661060

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₄S

Molecular Weight:
251.26

Synonyms:
None

SMILES:
CCOC(=O)C1=CC2=C(S1)C=C(C=C2)[N+](=O)[O-]

Tpsa:
69.44

Logp:
2.9862

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3