CS-0657006

Diethyl 3,3'-(2,7-dibromo-9h-fluorene-9,9-diyl)dipropionate

Manufacturer: ChemScene

CAS Number: 204265-70-3

Select a Size

Pack Size SKU Availability Price
1g CS-0657006-1g In Stock ₹ 82,223.16

CS-0657006 - 1g

₹ 82,223.16

In Stock

Quantity

1

Base Price: ₹ 82,223.16

GST (18%): ₹ 14,800.169

Total Price: ₹ 97,023.329

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₃H₂₄Br₂O₄

Molecular Weight

524.24

Synonyms

None

SMILES

CCOC(=O)CCC1(C2=C(C=CC(=C2)Br)C3=C1C=C(C=C3)Br)CCC(=O)OCC

Tpsa

52.6

Logp

6.1647

H Acceptors

4

H Donors

0

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AX07856
204265-70-3 | DIETHYL 3,3'-(2,7-DIBROMO-9H-FLUORENE-9,9-DIYL)DIPROPANOATE
A2B Chem --

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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-0657006

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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:
C₂₃H₂₄Br₂O₄

Molecular Weight:
524.24

Synonyms:
None

SMILES:
CCOC(=O)CCC1(C2=C(C=CC(=C2)Br)C3=C1C=C(C=C3)Br)CCC(=O)OCC

Tpsa:
52.6

Logp:
6.1647

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0657008

--


Purity:
98%

MDL No:
MFCD30830063

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁F₂NO₄

Molecular Weight:
329.34

Synonyms:
None

SMILES:
COCCOC1=C(C(=CC(=C1)N2CCC3(CC2)OCCO3)F)F

Tpsa:
40.16

Logp:
2.3333

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0657009

--


Purity:
98%

MDL No:
MFCD30830064

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇F₂NO₃

Molecular Weight:
285.29

Synonyms:
None

SMILES:
COCCOC1=C(C(=CC(=C1)N2CCC(=O)CC2)F)F

Tpsa:
38.77

Logp:
2.1593

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0657010

--


Purity:
98%

MDL No:
MFCD31555450

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅F₄NO₂

Molecular Weight:
305.27

Synonyms:
None

SMILES:
C1CN(CCC12OCCO2)C3=CC(=CC(=C3)C(F)(F)F)F

Tpsa:
21.7

Logp:
3.1878

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1