CS-0088456

(2,3-Dihydro-1H-inden-5-yl)methanol

Manufacturer: ChemScene

CAS Number: 51632-06-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0088456-100mg In Stock ₹ 9,753.84
250mg CS-0088456-250mg In Stock ₹ 16,427.52
1g CS-0088456-1g In Stock ₹ 43,806.72
5g CS-0088456-5g In Stock ₹ 1,52,724.60

CS-0088456 - 100mg

₹ 9,753.84

In Stock

Quantity

1

Base Price: ₹ 9,753.84

GST (18%): ₹ 1,755.691

Total Price: ₹ 11,509.531

Purity

96%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂O

Molecular Weight

148.20

Synonyms

5-Hydroxymethylindane

SMILES

OCC1=CC2=C(CCC2)C=C1

Tpsa

20.23

Logp

1.6676

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG27993
51632-06-5 | (2,3-Dihydro-1H-inden-5-yl)methanol
A2B Chem ₹ 7,700.40 - ₹ 1,22,094.12

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

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Img

ChemScene

CS-0088456

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Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O

Molecular Weight:
148.20

Synonyms:
5-Hydroxymethylindane

SMILES:
OCC1=CC2=C(CCC2)C=C1

Tpsa:
20.23

Logp:
1.6676

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0088458

--


Purity:
97%

MDL No:
MFCD08690211

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₃N

Molecular Weight:
147.22

Synonyms:
1-Benzylcyclopropylamine

SMILES:
NC1(CC2=CC=CC=C2)CC1

Tpsa:
26.02

Logp:
1.7204

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0088459

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Purity:
98%

MDL No:
MFCD00003803

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₁N

Molecular Weight:
133.19

Synonyms:
5-Indanamine

SMILES:
NC1=CC=C2C(CCC2)=C1

Tpsa:
26.02

Logp:
1.7575

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0088460

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO

Molecular Weight:
177.24

Synonyms:
[1-(2-Methoxyphenyl)cyclopropyl]methanamine

SMILES:
NCC1(C2=CC=CC=C2OC)CC1

Tpsa:
35.25

Logp:
1.6855

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3