CS-0564041

7-Chloro-2,3-dihydro-1H-inden-1-ol

Manufacturer: ChemScene

CAS Number: 1215268-56-6

Select a Size

Pack Size SKU Availability Price
1g CS-0564041-1g In Stock ₹ 1,20,297.36
5g CS-0564041-5g In Stock ₹ 3,33,940.68
10g CS-0564041-10g In Stock ₹ 4,91,114.40

CS-0564041 - 1g

₹ 1,20,297.36

In Stock

Quantity

1

Base Price: ₹ 1,20,297.36

GST (18%): ₹ 21,653.525

Total Price: ₹ 1,41,950.885

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉ClO

Molecular Weight

168.62

Synonyms

7-Chloro-1-indanol

SMILES

ClC1=CC=CC2=C1C(CC2)O

Tpsa

20.23

Logp

2.3196

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR00HGZ8
7-chloro-2,3-dihydro-1H-inden-1-ol
Aaron Chemicals LLC ₹ 13,261.80 - ₹ 60,918.72
AI14056
1215268-56-6 | 7-Chloro-2,3-dihydro-1H-inden-1-ol
A2B Chem ₹ 18,480.96 - ₹ 77,089.56

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-P305+P351+P338-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0564041

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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:
C₉H₉ClO

Molecular Weight:
168.62

Synonyms:
7-Chloro-1-indanol

SMILES:
ClC1=CC=CC2=C1C(CC2)O

Tpsa:
20.23

Logp:
2.3196

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0564042

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄N₄O

Molecular Weight:
170.21

Synonyms:
None

SMILES:
OCCN1N=NC(C(C)(C)N)=C1

Tpsa:
76.96

Logp:
-0.5358

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0564044

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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:
C₉H₁₁F₂N

Molecular Weight:
171.19

Synonyms:
(R)-1-(3-(Difluoromethyl)phenyl)ethan-1-amine

SMILES:
C[C@H](C1=CC(C(F)F)=CC=C1)N

Tpsa:
26.02

Logp:
2.6439

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0564046

--


Purity:
98%

MDL No:
MFCD16250907

Storage:
Store at room temperature

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

Molecular Formula:
C₅H₅NO₃S

Molecular Weight:
159.16

Synonyms:
None

SMILES:
O=C(C1=CSC(OC)=N1)O

Tpsa:
59.42

Logp:
0.8499

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2