CS-0524064

(2,7-Dibromo-9H-fluoren-9-yl)methanol

Manufacturer: ChemScene

CAS Number: 74316-23-7

Select a Size

Pack Size SKU Availability Price
1g CS-0524064-1g In Stock ₹ 13,775.16
5g CS-0524064-5g In Stock ₹ 49,111.44

CS-0524064 - 1g

₹ 13,775.16

In Stock

Quantity

1

Base Price: ₹ 13,775.16

GST (18%): ₹ 2,479.529

Total Price: ₹ 16,254.689

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₀Br₂O

Molecular Weight

354.04

Synonyms

2,7-Dibromo-9-(hydroxymethyl)fluorene

SMILES

OCC1C2=C(C3=C1C=C(Br)C=C3)C=CC(Br)=C2

Tpsa

20.23

Logp

4.3162

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AJ20376
74316-23-7 | (2,7-Dibromo-9H-fluoren-9-yl)-methanol
A2B Chem ₹ 16,598.64 - ₹ 48,769.20

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0524064

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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:
C₁₄H₁₀Br₂O

Molecular Weight:
354.04

Synonyms:
2,7-Dibromo-9-(hydroxymethyl)fluorene

SMILES:
OCC1C2=C(C3=C1C=C(Br)C=C3)C=CC(Br)=C2

Tpsa:
20.23

Logp:
4.3162

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0524065

--


Purity:
98%

MDL No:
MFCD10694724

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO

Molecular Weight:
201.26

Synonyms:
1-(2-Methoxyphenyl)cyclopentanecarbonitrile

SMILES:
N#CC1(C2=CC=CC=C2OC)CCCC1

Tpsa:
33.02

Logp:
3.03058

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0524066

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀

Molecular Weight:
130.19

Synonyms:
Benzene, 2-ethynyl-1,4-dimethyl- (9CI)

SMILES:
CC1=CC=C(C)C(C#C)=C1

Tpsa:
0

Logp:
2.28474

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0524067

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆O₃

Molecular Weight:
148.20

Synonyms:
3-Tert-butoxy-1,2-propanediol

SMILES:
OCC(O)COC(C)(C)C

Tpsa:
49.69

Logp:
0.1547

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3