CS-0866993

2-Furancarboxylic acid, 5-formyl-, 1,1-dimethylethyl ester

Manufacturer: ChemScene

CAS Number: 889858-13-3

Select a Size

Pack Size SKU Availability Price
1g CS-0866993-1g In Stock ₹ 73,496.04
2.5g CS-0866993-2.5g In Stock ₹ 1,43,911.92
5g CS-0866993-5g In Stock ₹ 2,12,787.72
10g CS-0866993-10g In Stock ₹ 3,15,288.60

CS-0866993 - 1g

₹ 73,496.04

In Stock

Quantity

1

Base Price: ₹ 73,496.04

GST (18%): ₹ 13,229.287

Total Price: ₹ 86,725.327

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂O₄

Molecular Weight

196.20

Synonyms

None

SMILES

O=C(C1=CC=C(C=O)O1)OC(C)(C)C

Tpsa

56.51

Logp

2.0474

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BD35981
889858-13-3 | 2-Furancarboxylic acid, 5-formyl-, 1,1-dimethylethyl ester
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0866993

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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:
C₁₀H₁₂O₄

Molecular Weight:
196.20

Synonyms:
None

SMILES:
O=C(C1=CC=C(C=O)O1)OC(C)(C)C

Tpsa:
56.51

Logp:
2.0474

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0866994

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃FO₃

Molecular Weight:
224.23

Synonyms:
None

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

Tpsa:
43.37

Logp:
2.5935

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0866995

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₇BN₂O₂

Molecular Weight:
278.20

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=C(C)N(CC(C)(C)C)N=C2)O1

Tpsa:
36.28

Logp:
2.53682

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0866996

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉NO₄

Molecular Weight:
277.32

Synonyms:
None

SMILES:
O=C(N1CC2=C(C=C(O)C(C=O)=C2)CC1)OC(C)(C)C

Tpsa:
66.84

Logp:
2.4979

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1