CS-0210432

Bicyclo[4.2.0]octa-1,3,5-trien-7-ylmethanol

Manufacturer: ChemScene

CAS Number: 15100-35-3

Select a Size

Pack Size SKU Availability Price
1g CS-0210432-1g In Stock ₹ 9,240.48
5g CS-0210432-5g In Stock ₹ 31,742.76

CS-0210432 - 1g

₹ 9,240.48

In Stock

Quantity

1

Base Price: ₹ 9,240.48

GST (18%): ₹ 1,663.286

Total Price: ₹ 10,903.766

Purity

97%

MDL No

MFCD21764776

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀O

Molecular Weight

134.18

Synonyms

1-Hydroxymethylbenzocyclobutene

SMILES

C1=CC=C2C(=C1)CC2CO

Tpsa

20.23

Logp

1.3186

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA76284
15100-35-3 | 1-Hydroxymethylbenzocyclobutene
A2B Chem ₹ 3,507.96 - ₹ 9,753.84

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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-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0210432

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Purity:
97%

MDL No:
MFCD21764776

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀O

Molecular Weight:
134.18

Synonyms:
1-Hydroxymethylbenzocyclobutene

SMILES:
C1=CC=C2C(=C1)CC2CO

Tpsa:
20.23

Logp:
1.3186

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0210433

--


Purity:
95%

MDL No:
MFCD12911466

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉BrN₂

Molecular Weight:
201.06

Synonyms:
2-Aminomethyl-5-bromo-phenylamine

SMILES:
NC1=CC(Br)=CC=C1CN

Tpsa:
52.04

Logp:
1.49

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0210434

--


Purity:
95%

MDL No:
MFCD14702800

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrN₂O

Molecular Weight:
241.08

Synonyms:
None

SMILES:
O=C(C1=CC=C(Br)N=C1)NC2CC2

Tpsa:
41.99

Logp:
1.7363

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0210435

--


Purity:
98%

MDL No:
MFCD21324328

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃F₃O

Molecular Weight:
182.18

Synonyms:
trans-(4-(Trifluoromethyl)cyclohexyl)methanol

SMILES:
C1CC(CCC1CO)C(F)(F)F

Tpsa:
20.23

Logp:
2.3474

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1