CS-0784622
3-(Methoxymethyl)tetrahydrofuran-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1934404-02-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0784622-1g | In Stock | ₹ 82,592.00 |
CS-0784622 - 1g
In Stock
Quantity
1
Base Price: ₹ 82,592.00
GST (18%): ₹ 14,866.56
Total Price: ₹ 97,458.56
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₂O₃
Molecular Weight
144.17
Synonyms
None
SMILES
O=CC1(COC)COCC1
Tpsa
35.53
Logp
0.2384
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-(methoxymethyl)oxolane-3-carbaldehyde | Aaron Chemicals LLC | ₹ 37,113.00 - ₹ 1,52,635.00 | |
 | 1934404-02-0 | 3-(methoxymethyl)oxolane-3-carbaldehyde | A2B Chem | ₹ 47,971.00 - ₹ 1,90,104.00 |
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: C₇H₁₂O₃
Molecular Weight: 144.17
Synonyms: None
SMILES: O=CC1(COC)COCC1
Tpsa: 35.53
Logp: 0.2384
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂O₃
Molecular Weight:
144.17
Synonyms:
None
SMILES:
O=CC1(COC)COCC1
Tpsa:
35.53
Logp:
0.2384
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉BN₂O₃
Molecular Weight: 286.13
Synonyms: None
SMILES: CC(NC1=CC(B2OC(C)(C)C(C)(C)O2)=CC(C#N)=C1)=O
Tpsa: 71.35
Logp: 1.81588
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉BN₂O₃
Molecular Weight:
286.13
Synonyms:
None
SMILES:
CC(NC1=CC(B2OC(C)(C)C(C)(C)O2)=CC(C#N)=C1)=O
Tpsa:
71.35
Logp:
1.81588
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆N₂S
Molecular Weight: 184.30
Synonyms: None
SMILES: NC1=NC(C)=C(CC(C)(C)C)S1
Tpsa: 38.91
Logp: 2.62232
H Acceptors: 3
H Donors: 1
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:
C₉H₁₆N₂S
Molecular Weight:
184.30
Synonyms:
None
SMILES:
NC1=NC(C)=C(CC(C)(C)C)S1
Tpsa:
38.91
Logp:
2.62232
H Acceptors:
3
H Donors:
1
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: C₄H₇BrO
Molecular Weight: 151.00
Synonyms: None
SMILES: Br[C@@H]1COCC1
Tpsa: 9.23
Logp: 1.1702
H Acceptors: 1
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:
C₄H₇BrO
Molecular Weight:
151.00
Synonyms:
None
SMILES:
Br[C@@H]1COCC1
Tpsa:
9.23
Logp:
1.1702
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0