CS-W012892

2,2-Dimethyl-3-oxo-2,3-dihydrobenzofuran-7-yl methylcarbamate

Manufacturer: ChemScene

CAS Number: 16709-30-1

Select a Size

Pack Size SKU Availability Price
1g CS-W012892-1g In Stock ₹ 1,69,494.36

CS-W012892 - 1g

₹ 1,69,494.36

In Stock

Quantity

1

Base Price: ₹ 1,69,494.36

GST (18%): ₹ 30,508.985

Total Price: ₹ 2,00,003.345

Purity

98%

MDL No

MFCD00155428

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃NO₄

Molecular Weight

235.24

Synonyms

3-Ketocarbofuran

SMILES

O=C(OC1=C(OC(C)(C)C2=O)C2=CC=C1)NC

Tpsa

64.63

Logp

1.7585

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA89370
16709-30-1 | 3(2H)-Benzofuranone, 2,2-dimethyl-7-[[(methylamino)carbonyl]oxy]-
A2B Chem ₹ 15,828.60 - ₹ 23,015.64

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301

Precautionary Statements

P264-P270-P330-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-W012892

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Purity:
98%

MDL No:
MFCD00155428

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₃NO₄

Molecular Weight:
235.24

Synonyms:
3-Ketocarbofuran

SMILES:
O=C(OC1=C(OC(C)(C)C2=O)C2=CC=C1)NC

Tpsa:
64.63

Logp:
1.7585

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-W012893

--


Purity:
98%

MDL No:
MFCD00674555

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₃NO₄

Molecular Weight:
235.24

Synonyms:
N-Z-L-homoserine lactone

SMILES:
O=C1[C@@H](NC(OCC2=CC=CC=C2)=O)CCO1

Tpsa:
64.63

Logp:
1.2283

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-W012894

--


Purity:
97%

MDL No:
MFCD01631461

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₈F₃NO₃

Molecular Weight:
235.16

Synonyms:
None

SMILES:
O=C(O)C(N)C1=CC=C(OC(F)(F)F)C=C1

Tpsa:
72.55

Logp:
1.6696

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-W012895

--


Purity:
97%

MDL No:
MFCD00035283

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆Cl₂N₂

Molecular Weight:
235.15

Synonyms:
Piperazine, 1-phenyl-, dihydrochloride

SMILES:
C1(N2CCNCC2)=CC=CC=C1.Cl.Cl

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A