CS-0252895

2,2-Dimethyl-2,3-dihydro-1-benzofuran

Manufacturer: ChemScene

CAS Number: 6337-33-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0252895-100mg In Stock ₹ 20,791.08
250mg CS-0252895-250mg In Stock ₹ 31,058.28
1g CS-0252895-1g In Stock ₹ 72,127.08
5g CS-0252895-5g In Stock ₹ 2,05,600.68

CS-0252895 - 100mg

₹ 20,791.08

In Stock

Quantity

1

Base Price: ₹ 20,791.08

GST (18%): ₹ 3,742.394

Total Price: ₹ 24,533.474

Purity

95+%

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

2,3-Dihydro-2,2-dimethylbenzofuran

SMILES

CC1(C)CC2=CC=CC=C2O1

Tpsa

9.23

Logp

2.4001

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AG65371
6337-33-3 | 2,2-Dimethyl-2,3-dihydro-1-benzofuran
A2B Chem ₹ 23,186.76 - ₹ 2,24,252.76

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H227-H315-H319-H335

Precautionary Statements

P210-P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P370+P378-P403+P233-P403+P235-P405-P501

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Img

ChemScene

CS-0252895

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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:
C₁₀H₁₂O

Molecular Weight:
148.20

Synonyms:
2,3-Dihydro-2,2-dimethylbenzofuran

SMILES:
CC1(C)CC2=CC=CC=C2O1

Tpsa:
9.23

Logp:
2.4001

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0252896

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Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₂₄N₂O₂

Molecular Weight:
228.33

Synonyms:
tert-butyl 2-(cyclopentylamino)ethylcarbamate

SMILES:
O=C(OC(C)(C)C)NCCNC1CCCC1

Tpsa:
50.36

Logp:
2.0433

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0252897

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₃O₃

Molecular Weight:
220.15

Synonyms:
(S)-2-Hydroxy-2-(3-(trifluoromethyl)phenyl)acetic acid

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

Tpsa:
57.53

Logp:
1.8234

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0252899

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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:
C₁₂H₁₄O₂

Molecular Weight:
190.24

Synonyms:
None

SMILES:
O=C(O)C=C(C)CCC1=CC=CC=C1

Tpsa:
37.3

Logp:
2.6501

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4