CS-0639076

(R)-Tetrahydrofuran-2-carbaldehyde

Manufacturer: ChemScene

CAS Number: 22170-11-2

Select a Size

Pack Size SKU Availability Price
1g CS-0639076-1g In Stock ₹ 1,94,477.88

CS-0639076 - 1g

₹ 1,94,477.88

In Stock

Quantity

1

Base Price: ₹ 1,94,477.88

GST (18%): ₹ 35,006.018

Total Price: ₹ 2,29,483.898

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₈O₂

Molecular Weight

100.12

Synonyms

None

SMILES

O=C[C@@H]1OCCC1

Tpsa

26.3

Logp

0.3643

H Acceptors

2

H Donors

0

Rotatable Bonds

1

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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-0639076

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈O₂

Molecular Weight:
100.12

Synonyms:
None

SMILES:
O=C[C@@H]1OCCC1

Tpsa:
26.3

Logp:
0.3643

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0639077

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈O₂

Molecular Weight:
100.12

Synonyms:
None

SMILES:
O=C[C@H]1OCCC1

Tpsa:
26.3

Logp:
0.3643

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0639078

--


Purity:
97%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₁₄H₂₀BNO₂

Molecular Weight:
245.13

Synonyms:
None

SMILES:
NC1=CC=CC(/C=C/B2OC(C)(C)C(C)(C)O2)=C1

Tpsa:
44.48

Logp:
2.9134

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0639079

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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:
C₈H₉Cl₂NO

Molecular Weight:
206.07

Synonyms:
None

SMILES:
O[C@H](C)C1=C(Cl)C(C)=NC=C1Cl

Tpsa:
33.12

Logp:
2.75012

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1