CS-0091988
2,2,5-Trimethylfuran-3(2H)-one
Manufacturer: ChemScene
CAS Number: 1559-45-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0091988-1g | In Stock | ₹ 1,33,901.40 |
CS-0091988 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,33,901.40
GST (18%): ₹ 24,102.252
Total Price: ₹ 1,58,003.652
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀O₂
Molecular Weight
126.15
Synonyms
2,2,5-trimethyl-3(2H)-furanone
SMILES
O=C1C(C)(C)OC(C)=C1
Tpsa
26.3
Logp
1.2681
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀O₂
Molecular Weight: 126.15
Synonyms: 2,2,5-trimethyl-3(2H)-furanone
SMILES: O=C1C(C)(C)OC(C)=C1
Tpsa: 26.3
Logp: 1.2681
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀O₂
Molecular Weight:
126.15
Synonyms:
2,2,5-trimethyl-3(2H)-furanone
SMILES:
O=C1C(C)(C)OC(C)=C1
Tpsa:
26.3
Logp:
1.2681
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉NO₂
Molecular Weight: 127.14
Synonyms: None
SMILES: O=C1OC(C)(C)C(N)=C1
Tpsa: 52.32
Logp: 0.1644
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉NO₂
Molecular Weight:
127.14
Synonyms:
None
SMILES:
O=C1OC(C)(C)C(N)=C1
Tpsa:
52.32
Logp:
0.1644
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD20441712
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉ClN₂O₂
Molecular Weight: 282.77
Synonyms: benzyl N-{4-aminobicyclo[2.1.1]hexan-1-yl}carbamate hydrochloride
SMILES: O=C(OCC1=CC=CC=C1)NC2(C3)CCC3(N)C2.Cl
Tpsa: 64.35
Logp: 2.3585
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD20441712
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉ClN₂O₂
Molecular Weight:
282.77
Synonyms:
benzyl N-{4-aminobicyclo[2.1.1]hexan-1-yl}carbamate hydrochloride
SMILES:
O=C(OCC1=CC=CC=C1)NC2(C3)CCC3(N)C2.Cl
Tpsa:
64.35
Logp:
2.3585
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂O₂
Molecular Weight: 246.30
Synonyms: BENZYL N-(4-AMINOBICYCLO[2.1.1]HEXAN-1-YL)CARBAMATE
SMILES: O=C(OCC1=CC=CC=C1)NC2(C3)CCC3(N)C2
Tpsa: 64.35
Logp: 1.9367
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂O₂
Molecular Weight:
246.30
Synonyms:
BENZYL N-(4-AMINOBICYCLO[2.1.1]HEXAN-1-YL)CARBAMATE
SMILES:
O=C(OCC1=CC=CC=C1)NC2(C3)CCC3(N)C2
Tpsa:
64.35
Logp:
1.9367
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3