CS-0435165

9-(Chloromethyl)-9H-fluorene

Manufacturer: ChemScene

CAS Number: 36375-77-6

Select a Size

Pack Size SKU Availability Price
2.5g CS-0435165-2.5g In Stock ₹ 1,17,473.88
5g CS-0435165-5g In Stock ₹ 1,73,772.36
10g CS-0435165-10g In Stock ₹ 2,57,535.60

CS-0435165 - 2.5g

₹ 1,17,473.88

In Stock

Quantity

1

Base Price: ₹ 1,17,473.88

GST (18%): ₹ 21,145.298

Total Price: ₹ 1,38,619.178

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C14H11Cl

Molecular Weight

214.69

Synonyms

None

SMILES

ClCC1C2=C(C3=C1C=CC=C3)C=CC=C2

Tpsa

0

Logp

4.0377

H Acceptors

0

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX98833
36375-77-6 | 9H-Fluorene, 9-(chloromethyl)-
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0435165

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C14H11Cl

Molecular Weight:
214.69

Synonyms:
None

SMILES:
ClCC1C2=C(C3=C1C=CC=C3)C=CC=C2

Tpsa:
0

Logp:
4.0377

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0435167

--


Purity:
95%

MDL No:
MFCD00216500

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆Cl₂O₃S

Molecular Weight:
241.09

Synonyms:
3,5-Dichloro-4-hydroxyphenyl methyl sulphone

SMILES:
OC1=C(Cl)C=C(S(=O)(C)=O)C=C1Cl

Tpsa:
54.37

Logp:
2.1025

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0435168

--


Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₁₄O₃

Molecular Weight:
170.21

Synonyms:
2-Cyclopropyl-3-oxobutyric acid ethyl ester

SMILES:
O=C(C(C1CC1)C(C)=O)OCC

Tpsa:
43.37

Logp:
1.1647

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0435170

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₆O₄

Molecular Weight:
200.23

Synonyms:
None

SMILES:
O=C(C1(CCOC)CCC(CC1)=O)O

Tpsa:
63.6

Logp:
1.237

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4