CS-0197358
2-Methoxytetrahydro-2H-pyran
Manufacturer: ChemScene
CAS Number: 6581-66-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0197358-5g | In Stock | ₹ 5,989.20 |
| 25g | CS-0197358-25g | In Stock | ₹ 21,817.80 |
CS-0197358 - 5g
In Stock
Quantity
1
Base Price: ₹ 5,989.20
GST (18%): ₹ 1,078.056
Total Price: ₹ 7,067.256
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₂O₂
Molecular Weight
116.16
Synonyms
2-Methoxytetrahydropyran
SMILES
COC1CCCCO1
Tpsa
18.46
Logp
1.1594
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6581-66-4 | 2-Methoxytetrahydro-2H-pyran | A2B Chem | ₹ 2,652.36 - ₹ 3,679.08 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1993
Class
3
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂O₂
Molecular Weight: 116.16
Synonyms: 2-Methoxytetrahydropyran
SMILES: COC1CCCCO1
Tpsa: 18.46
Logp: 1.1594
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂O₂
Molecular Weight:
116.16
Synonyms:
2-Methoxytetrahydropyran
SMILES:
COC1CCCCO1
Tpsa:
18.46
Logp:
1.1594
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇F₃O₃S
Molecular Weight: 240.20
Synonyms: Trifluoromethanesulfonic Acid o-Tolyl Ester
SMILES: O=S(C(F)(F)F)(OC1=CC=CC=C1C)=O
Tpsa: 43.37
Logp: 2.22342
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇F₃O₃S
Molecular Weight:
240.20
Synonyms:
Trifluoromethanesulfonic Acid o-Tolyl Ester
SMILES:
O=S(C(F)(F)F)(OC1=CC=CC=C1C)=O
Tpsa:
43.37
Logp:
2.22342
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇NO₂S
Molecular Weight: 157.19
Synonyms: Methyl 4-amino-5-methylthiophene-3-carboxylate hydrochloride
SMILES: CC1=C(C(=CS1)C(=O)O)N
Tpsa: 63.32
Logp: 1.33692
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇NO₂S
Molecular Weight:
157.19
Synonyms:
Methyl 4-amino-5-methylthiophene-3-carboxylate hydrochloride
SMILES:
CC1=C(C(=CS1)C(=O)O)N
Tpsa:
63.32
Logp:
1.33692
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₄O₆
Molecular Weight: 326.30
Synonyms: Dimethyl 4,4’-Oxalyldibenzoate b
SMILES: O=C(C1=CC=C(C=C1)C(OC)=O)C(C2=CC=C(C=C2)C(OC)=O)=O
Tpsa: 86.74
Logp: 2.3254
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₄O₆
Molecular Weight:
326.30
Synonyms:
Dimethyl 4,4’-Oxalyldibenzoate b
SMILES:
O=C(C1=CC=C(C=C1)C(OC)=O)C(C2=CC=C(C=C2)C(OC)=O)=O
Tpsa:
86.74
Logp:
2.3254
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5