CS-0498603
5,5-Dimethyltetrahydrofuran-2-carbaldehyde
Manufacturer: ChemScene
CAS Number: 144640-92-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0498603-5g | In Stock | ₹ 3,05,270.00 |
CS-0498603 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,05,270.00
GST (18%): ₹ 54,948.60
Total Price: ₹ 3,60,218.60
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₂O₂
Molecular Weight
128.17
Synonyms
5,5-Dimethyloxolane-2-carbaldehyde
SMILES
O=CC1OC(C)(C)CC1
Tpsa
26.3
Logp
1.1429
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 144640-92-6 | 5,5-dimethyloxolane-2-carbaldehyde | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1993
Class
3
Packing Group
Ⅲ
Hazard Statements
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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: C₇H₁₂O₂
Molecular Weight: 128.17
Synonyms: 5,5-Dimethyloxolane-2-carbaldehyde
SMILES: O=CC1OC(C)(C)CC1
Tpsa: 26.3
Logp: 1.1429
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂O₂
Molecular Weight:
128.17
Synonyms:
5,5-Dimethyloxolane-2-carbaldehyde
SMILES:
O=CC1OC(C)(C)CC1
Tpsa:
26.3
Logp:
1.1429
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O₂
Molecular Weight: 142.20
Synonyms: None
SMILES: O=CC1C(C)(C)CCCO1
Tpsa: 26.3
Logp: 1.3905
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O₂
Molecular Weight:
142.20
Synonyms:
None
SMILES:
O=CC1C(C)(C)CCCO1
Tpsa:
26.3
Logp:
1.3905
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₇NO₃
Molecular Weight: 341.44
Synonyms: None
SMILES: CC(C)(C)OC(N(C[C@H](O)CC1=CC=CC=C1)CC2=CC=CC=C2)=O
Tpsa: 49.77
Logp: 4.0273
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₇NO₃
Molecular Weight:
341.44
Synonyms:
None
SMILES:
CC(C)(C)OC(N(C[C@H](O)CC1=CC=CC=C1)CC2=CC=CC=C2)=O
Tpsa:
49.77
Logp:
4.0273
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrIN₂O₂
Molecular Weight: 394.99
Synonyms: Imidazo[1,2-a]pyridine-2-carboxylic acid, 6-bromo-3-iodo-, ethyl ester
SMILES: O=C(C1=C(I)N2C=C(Br)C=CC2=N1)OCC
Tpsa: 43.6
Logp: 2.8781
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrIN₂O₂
Molecular Weight:
394.99
Synonyms:
Imidazo[1,2-a]pyridine-2-carboxylic acid, 6-bromo-3-iodo-, ethyl ester
SMILES:
O=C(C1=C(I)N2C=C(Br)C=CC2=N1)OCC
Tpsa:
43.6
Logp:
2.8781
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2