CS-0931029

2-(Hydroxymethyl)-2,3-dihydrobenzofuran-5-carbaldehyde

Manufacturer: ChemScene

CAS Number: 109209-79-2

Select a Size

Pack Size SKU Availability Price
1g CS-0931029-1g In Stock ₹ 1,03,270.92

CS-0931029 - 1g

₹ 1,03,270.92

In Stock

Quantity

1

Base Price: ₹ 1,03,270.92

GST (18%): ₹ 18,588.766

Total Price: ₹ 1,21,859.686

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀O₃

Molecular Weight

178.18

Synonyms

None

SMILES

O=CC1=CC=C2OC(CO)CC2=C1

Tpsa

46.53

Logp

0.7949

H Acceptors

3

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-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

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Img

ChemScene

CS-0931029

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀O₃

Molecular Weight:
178.18

Synonyms:
None

SMILES:
O=CC1=CC=C2OC(CO)CC2=C1

Tpsa:
46.53

Logp:
0.7949

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0931030

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₆O

Molecular Weight:
180.17

Synonyms:
None

SMILES:
OCCN1N=NC=2C(=NC=NC21)N

Tpsa:
102.74

Logp:
-1.2042

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0931031

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₂

Molecular Weight:
180.20

Synonyms:
None

SMILES:
O=C(O)C1=NC(=NC=C1)CCCC

Tpsa:
63.08

Logp:
1.5174

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0931032

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈O₅

Molecular Weight:
302.32

Synonyms:
None

SMILES:
O=C1OC=2C=C(OCC(=C)C)C(=CC2C(=C1)C)CCC(=O)O

Tpsa:
76.74

Logp:
3.07352

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6