CS-0664257

2-Chloro-9,9-dimethyl-9h-fluorene

Manufacturer: ChemScene

CAS Number: 382602-31-5

Select a Size

Pack Size SKU Availability Price
1g CS-0664257-1g In Stock ₹ 27,807.00
5g CS-0664257-5g In Stock ₹ 82,565.40

CS-0664257 - 1g

₹ 27,807.00

In Stock

Quantity

1

Base Price: ₹ 27,807.00

GST (18%): ₹ 5,005.26

Total Price: ₹ 32,812.26

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₃Cl

Molecular Weight

228.72

Synonyms

None

SMILES

CC1(C2=CC=CC=C2C3=C1C=C(C=C3)Cl)C

Tpsa

0

Logp

4.6463

H Acceptors

0

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI49369
382602-31-5 | 2-chloro-9,9-dimethyl-9H-fluorene
A2B Chem ₹ 30,544.92 - ₹ 90,094.68

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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-0664257

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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:
C₁₅H₁₃Cl

Molecular Weight:
228.72

Synonyms:
None

SMILES:
CC1(C2=CC=CC=C2C3=C1C=C(C=C3)Cl)C

Tpsa:
0

Logp:
4.6463

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0664258

--


Purity:
98%

MDL No:
MFCD06742787

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅BrN₂O₃

Molecular Weight:
233.02

Synonyms:
None

SMILES:
COC1=NC=C(C(=N1)C(=O)O)Br

Tpsa:
72.31

Logp:
0.9459

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0664259

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₅

Molecular Weight:
225.20

Synonyms:
None

SMILES:
CC(=O)C1=CC(=C(C=C1OC)OC)[N+](=O)[O-]

Tpsa:
78.67

Logp:
1.8146

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0664260

--


Purity:
98%

MDL No:
MFCD22571436

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅BrO₃

Molecular Weight:
241.04

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=C(O2)C(=O)O)Br

Tpsa:
50.44

Logp:
2.8935

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1