CS-0052650

(10,11-Dihydro-5H-dibenzo[a,d][7]annulen-5-yl)methanol

Manufacturer: ChemScene

CAS Number: 2975-80-6

Select a Size

Pack Size SKU Availability Price
1g CS-0052650-1g In Stock ₹ 82,993.20

CS-0052650 - 1g

₹ 82,993.20

In Stock

Quantity

1

Base Price: ₹ 82,993.20

GST (18%): ₹ 14,938.776

Total Price: ₹ 97,931.976

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₆O

Molecular Weight

224.30

Synonyms

10,11-dihydro-5H-Dibenzo[a,d]cycloheptene-5-Methanol

SMILES

OCC1C2=CC=CC=C2CCC2=C1C=CC=C2

Tpsa

20.23

Logp

2.9094

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB38875
2975-80-6 | 10,11-Dihydro-5h-dibenzo[a,d]cycloheptene-5-methanol
A2B Chem ₹ 32,940.60 - ₹ 76,832.88

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

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Img

ChemScene

CS-0052650

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆O

Molecular Weight:
224.30

Synonyms:
10,11-dihydro-5H-Dibenzo[a,d]cycloheptene-5-Methanol

SMILES:
OCC1C2=CC=CC=C2CCC2=C1C=CC=C2

Tpsa:
20.23

Logp:
2.9094

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0052651

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₄N₂O

Molecular Weight:
202.25

Synonyms:
1-{6'-amino-1',2'-dihydrospiro[cyclopropane-1,3'-indole]-1'-yl}ethan-1-one

SMILES:
CC(=O)N1CC2(CC2)C2=CC=C(N)C=C12

Tpsa:
46.33

Logp:
1.6669

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0052652

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Purity:
98%

MDL No:
MFCD30530452

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₁₀O₂

Molecular Weight:
126.15

Synonyms:
1-(3-Hydroxybicyclo[1.1.1]pentan-1-yl)ethanone

SMILES:
CC(=O)C12CC(O)(C1)C2

Tpsa:
37.3

Logp:
0.4904

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0052653

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀Cl₂N₄

Molecular Weight:
221.09

Synonyms:
None

SMILES:
Cl.Cl.NCC1=CC=NC2=C1N=CN2

Tpsa:
67.59

Logp:
1.2602

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1