CS-0586600

5-(2,3-Dimethylphenoxy)furan-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1082195-73-0

Select a Size

Pack Size SKU Availability Price
5g CS-0586600-5g In Stock ₹ 1,74,285.72

CS-0586600 - 5g

₹ 1,74,285.72

In Stock

Quantity

1

Base Price: ₹ 1,74,285.72

GST (18%): ₹ 31,371.43

Total Price: ₹ 2,05,657.15

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₂O₄

Molecular Weight

232.23

Synonyms

None

SMILES

CC1=C(C(=CC=C1)OC2=CC=C(O2)C(=O)O)C

Tpsa

59.67

Logp

3.38694

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM41649
1082195-73-0 | 5-(2,3-Dimethylphenoxy)furan-2-carboxylic acid
A2B Chem --

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-0586600

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂O₄

Molecular Weight:
232.23

Synonyms:
None

SMILES:
CC1=C(C(=CC=C1)OC2=CC=C(O2)C(=O)O)C

Tpsa:
59.67

Logp:
3.38694

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0586601

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂O₄S

Molecular Weight:
278.28

Synonyms:
None

SMILES:
O=C(C1=CSC(NC(C2=CC=C(OC)C=C2)=O)=N1)O

Tpsa:
88.52

Logp:
2.1022

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0586602

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO

Molecular Weight:
217.31

Synonyms:
1-[(2e)-3-phenylprop-2-en-1-yl]piperidin-3-ol

SMILES:
OC1CN(C/C=C/C2=CC=CC=C2)CCC1

Tpsa:
23.47

Logp:
2.1565

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0586603

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₄

Molecular Weight:
210.19

Synonyms:
2-Methyl-5-methoxy-3-nitrobenzamide

SMILES:
CC1=C(C=C(C=C1[N+](=O)[O-])OC)C(=O)N

Tpsa:
95.46

Logp:
1.01072

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3