CS-0468485

Ethyl 4-hydroxy-2,3-dihydrobenzofuran-6-carboxylate

Manufacturer: ChemScene

CAS Number: 152188-38-0

Select a Size

Pack Size SKU Availability Price
5g CS-0468485-5g In Stock ₹ 98,992.92

CS-0468485 - 5g

₹ 98,992.92

In Stock

Quantity

1

Base Price: ₹ 98,992.92

GST (18%): ₹ 17,818.726

Total Price: ₹ 1,16,811.646

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂O₄

Molecular Weight

208.21

Synonyms

Ethyl 2,3-dihydro-4-hydroxy-6-benzofurancarboxylate

SMILES

O=C(C1=CC(O)=C2CCOC2=C1)OCC

Tpsa

55.76

Logp

1.5038

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0468485

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₄

Molecular Weight:
208.21

Synonyms:
Ethyl 2,3-dihydro-4-hydroxy-6-benzofurancarboxylate

SMILES:
O=C(C1=CC(O)=C2CCOC2=C1)OCC

Tpsa:
55.76

Logp:
1.5038

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0468486

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀O₄

Molecular Weight:
206.19

Synonyms:
None

SMILES:
O=C(C1=CC(O)=C2C=COC2=C1)OCC

Tpsa:
59.67

Logp:
2.3151

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0468487

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂O₅

Molecular Weight:
248.23

Synonyms:
6-Benzofurancarboxylic acid, 4-(acetyloxy)-, ethyl ester

SMILES:
O=C(C1=CC(OC(C)=O)=C2C=COC2=C1)OCC

Tpsa:
65.74

Logp:
2.5348

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0468488

--


Purity:
97%

MDL No:
MFCD28977172

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₇IN₂O

Molecular Weight:
250.04

Synonyms:
3-iodo-5H,6H,7H-pyrazolo[3,2-b][1,3]oxazine

SMILES:
IC1=C2OCCCN2N=C1

Tpsa:
27.05

Logp:
1.2702

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0