CS-0911688

6-Amino-3,3-dimethylisobenzofuran-1(3H)-one

Manufacturer: ChemScene

CAS Number: 149331-22-6

Select a Size

Pack Size SKU Availability Price
5g CS-0911688-5g In Stock ₹ 1,04,297.64

CS-0911688 - 5g

₹ 1,04,297.64

In Stock

Quantity

1

Base Price: ₹ 1,04,297.64

GST (18%): ₹ 18,773.575

Total Price: ₹ 1,23,071.215

Purity

95%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁NO₂

Molecular Weight

177.20

Synonyms

None

SMILES

O=C1OC(C)(C)C2=C1C=C(N)C=C2

Tpsa

52.32

Logp

1.6743

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX26622
149331-22-6 | 6-amino-3,3-dimethyl-1,3-dihydro-2-benzofuran-1-one
A2B Chem ₹ 19,507.68 - ₹ 81,282.00

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0911688

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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:
C₁₀H₁₁NO₂

Molecular Weight:
177.20

Synonyms:
None

SMILES:
O=C1OC(C)(C)C2=C1C=C(N)C=C2

Tpsa:
52.32

Logp:
1.6743

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0911690

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₈BNO₆

Molecular Weight:
377.24

Synonyms:
None

SMILES:
O=C(OC)C1=CC(NC(OC(C)(C)C)=O)=CC=C1B2OC(C)(C)C(C)(C)O2

Tpsa:
83.09

Logp:
3.1194

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0911692

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₇BN₂O₄

Molecular Weight:
334.22

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=CC=C(B2OC(C)(C)C(C)(C)O2)C(N)=C1

Tpsa:
82.81

Logp:
2.915

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0911693

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇FINO₂

Molecular Weight:
295.05

Synonyms:
None

SMILES:
O=C(OC)C1=CC=C(I)C(N)=C1F

Tpsa:
52.32

Logp:
1.7991

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1