CS-0935884

5-Iodo-3,3-dimethyl-2,3-dihydrobenzofuran

Manufacturer: ChemScene

CAS Number: 1232361-88-4

Select a Size

Pack Size SKU Availability Price
5g CS-0935884-5g In Stock ₹ 3,55,110.00

CS-0935884 - 5g

₹ 3,55,110.00

In Stock

Quantity

1

Base Price: ₹ 3,55,110.00

GST (18%): ₹ 63,919.80

Total Price: ₹ 4,19,029.80

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁IO

Molecular Weight

274.10

Synonyms

None

SMILES

IC1=CC=C2OCC(C2=C1)(C)C

Tpsa

9.23

Logp

2.9612

H Acceptors

1

H Donors

0

Rotatable Bonds

0

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0935884

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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:
C₁₀H₁₁IO

Molecular Weight:
274.10

Synonyms:
None

SMILES:
IC1=CC=C2OCC(C2=C1)(C)C

Tpsa:
9.23

Logp:
2.9612

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0935885

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O

Molecular Weight:
178.23

Synonyms:
None

SMILES:
O=C1CCC(C=2C=NN(C2)C)CC1

Tpsa:
34.89

Logp:
1.6468

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0935886

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂BrNO

Molecular Weight:
312.25

Synonyms:
None

SMILES:
BrC1=CC=C(C(=C1)COC)N2CCCCC2CC

Tpsa:
12.47

Logp:
4.3644

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0935887

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈FN₃O

Molecular Weight:
169.16

Synonyms:
None

SMILES:
FC1=CC(N)=CC=C1C(=N)NO

Tpsa:
82.13

Logp:
0.71207

H Acceptors:
3

H Donors:
4

Rotatable Bonds:
1