CS-0468256

Methyl benzofuran-7-carboxylate

Manufacturer: ChemScene

CAS Number: 99517-45-0

Select a Size

Pack Size SKU Availability Price
10g CS-0468256-10g In Stock ₹ 2,14,134.00

CS-0468256 - 10g

₹ 2,14,134.00

In Stock

Quantity

1

Base Price: ₹ 2,14,134.00

GST (18%): ₹ 38,544.12

Total Price: ₹ 2,52,678.12

Purity

98%

MDL No

MFCD22572553

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈O₃

Molecular Weight

176.17

Synonyms

None

SMILES

O=C(OC)C1=CC=CC2=C1OC=C2

Tpsa

39.44

Logp

2.2194

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV20064
99517-45-0 | Methyl benzofuran-7-carboxylate
A2B Chem --

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0468256

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Purity:
98%

MDL No:
MFCD22572553

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈O₃

Molecular Weight:
176.17

Synonyms:
None

SMILES:
O=C(OC)C1=CC=CC2=C1OC=C2

Tpsa:
39.44

Logp:
2.2194

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0468257

--


Purity:
98%

MDL No:
MFCD19694030

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₂

Molecular Weight:
191.23

Synonyms:
Benzoic acid, 3-(1-aminocyclopropyl)-, methyl ester

SMILES:
O=C(OC)C1=CC=CC(C2(N)CC2)=C1

Tpsa:
52.32

Logp:
1.421

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0468258

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃NO₂

Molecular Weight:
131.17

Synonyms:
methyl (4S)-4-aminopentanoate

SMILES:
C[C@H](N)CCC(OC)=O

Tpsa:
52.32

Logp:
0.2868

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0468259

--


Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₉NO₄

Molecular Weight:
229.27

Synonyms:
Boc-D-Homoallylglycine

SMILES:
C=CCC[C@@H](NC(OC(C)(C)C)=O)C(O)=O

Tpsa:
75.63

Logp:
1.9305

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5