CS-0007565

6-chloroisochromane

Manufacturer: ChemScene

CAS Number: 78317-88-1

Select a Size

Pack Size SKU Availability Price
1g CS-0007565-1g In Stock ₹ 78,886.32
5g CS-0007565-5g In Stock ₹ 2,45,728.32

CS-0007565 - 1g

₹ 78,886.32

In Stock

Quantity

1

Base Price: ₹ 78,886.32

GST (18%): ₹ 14,199.538

Total Price: ₹ 93,085.858

Purity

98%

MDL No

MFCD18205666

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉ClO

Molecular Weight

168.62

Synonyms

6-Chloroisochroman

SMILES

ClC1=CC=C2C(CCOC2)=C1

Tpsa

9.23

Logp

2.4127

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AH68516
78317-88-1 | 1H-2-Benzopyran, 6-chloro-3,4-dihydro-
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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0007565

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Purity:
98%

MDL No:
MFCD18205666

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClO

Molecular Weight:
168.62

Synonyms:
6-Chloroisochroman

SMILES:
ClC1=CC=C2C(CCOC2)=C1

Tpsa:
9.23

Logp:
2.4127

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0007566

--


Purity:
98+%

MDL No:
MFCD00770324

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₂

Molecular Weight:
175.18

Synonyms:
2-Methylisoquinoline-1,3(2H,4H)-dione

SMILES:
O=C1N(C)C(CC2=C1C=CC=C2)=O

Tpsa:
37.38

Logp:
0.8413

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0007567

--


Purity:
98%

MDL No:
MFCD00055432

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₃BrFN

Molecular Weight:
200.01

Synonyms:
LABOTEST-BB LT01143283

SMILES:
N#CC1=CC=C(F)C(Br)=C1

Tpsa:
23.79

Logp:
2.45988

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0007568

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Purity:
98%

MDL No:
MFCD00040980

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₄F₄O₂

Molecular Weight:
208.11

Synonyms:
α,α,α,2-Tetrafluoro-m-toluic Acid

SMILES:
O=C(O)C1=CC=CC(C(F)(F)F)=C1F

Tpsa:
37.3

Logp:
2.5427

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1