CS-0368274

Methyl naphtho[2,1-b]furan-2-carboxylate

Manufacturer: ChemScene

CAS Number: 32730-06-6

Select a Size

Pack Size SKU Availability Price
5g CS-0368274-5g In Stock ₹ 1,28,767.80

CS-0368274 - 5g

₹ 1,28,767.80

In Stock

Quantity

1

Base Price: ₹ 1,28,767.80

GST (18%): ₹ 23,178.204

Total Price: ₹ 1,51,946.004

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₀O₃

Molecular Weight

226.23

Synonyms

Naphtho[2,1-b]furan-2-carboxylic acid, methyl ester

SMILES

O=C(C1=CC2=C3C=CC=CC3=CC=C2O1)OC

Tpsa

39.44

Logp

3.3726

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA04149
32730-06-6 | Methylnaphtho[2,1-b]furan-2-carboxylate
A2B Chem ₹ 39,956.52 - ₹ 43,550.04

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-0368274

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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:
C₁₄H₁₀O₃

Molecular Weight:
226.23

Synonyms:
Naphtho[2,1-b]furan-2-carboxylic acid, methyl ester

SMILES:
O=C(C1=CC2=C3C=CC=CC3=CC=C2O1)OC

Tpsa:
39.44

Logp:
3.3726

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0368275

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₈H₃₆N₄

Molecular Weight:
428.61

Synonyms:
meso-Octamethylcalix(4)pyrrole

SMILES:
CC1(C)C2=CC=C(C(C)(C)C3=CC=C(C(C)(C)C4=CC=C(C(C)(C)C5=CC=C1N5)N4)N3)N2

Tpsa:
63.16

Logp:
6.616

H Acceptors:
0

H Donors:
4

Rotatable Bonds:
0

Img

ChemScene

CS-0368276

--


Purity:
98%

MDL No:
MFCD00069751

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆K₂N₂O₆S₂

Molecular Weight:
378.55

Synonyms:
None

SMILES:
O=S(CCN1CCN(CCS(=O)(O[K])=O)CC1)(O[K])=O

Tpsa:
120.88

Logp:
-8.2976

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0368277

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁F₅O₃S

Molecular Weight:
366.30

Synonyms:
2,3,4,5,6-Pentafluorophenyl 2,4,6-trimethylbenzenesulfonate

SMILES:
CC1=CC(=C(C(=C1)C)S(=O)(=O)OC2=C(C(=C(C(=C2F)F)F)F)F)C

Tpsa:
43.37

Logp:
4.07506

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3