CS-0571491
4-(Methoxymethylene)tetrahydro-2H-thiopyran
Manufacturer: ChemScene
CAS Number: 131992-30-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0571491-100mg | In Stock | ₹ 6,942.00 |
| 250mg | CS-0571491-250mg | In Stock | ₹ 8,989.00 |
| 1g | CS-0571491-1g | In Stock | ₹ 20,648.00 |
| 5g | CS-0571491-5g | In Stock | ₹ 64,436.00 |
CS-0571491 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,942.00
GST (18%): ₹ 1,249.56
Total Price: ₹ 8,191.56
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₂OS
Molecular Weight
144.23
Synonyms
4-(methoxymethylene)-3,4,5,6-tetrahydro-2H-thiopyran
SMILES
COC=C1CCSCC1
Tpsa
9.23
Logp
2.0437
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3082
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary 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: C₇H₁₂OS
Molecular Weight: 144.23
Synonyms: 4-(methoxymethylene)-3,4,5,6-tetrahydro-2H-thiopyran
SMILES: COC=C1CCSCC1
Tpsa: 9.23
Logp: 2.0437
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:
C₇H₁₂OS
Molecular Weight:
144.23
Synonyms:
4-(methoxymethylene)-3,4,5,6-tetrahydro-2H-thiopyran
SMILES:
COC=C1CCSCC1
Tpsa:
9.23
Logp:
2.0437
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: C₆H₃N₃O₂S
Molecular Weight: 181.17
Synonyms: 6-Nitro-1,2,3-benzothiadiazole
SMILES: C1=CC2=C(C=C1[N+](=O)[O-])SN=N2
Tpsa: 68.92
Logp: 1.5995
H Acceptors: 5
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:
C₆H₃N₃O₂S
Molecular Weight:
181.17
Synonyms:
6-Nitro-1,2,3-benzothiadiazole
SMILES:
C1=CC2=C(C=C1[N+](=O)[O-])SN=N2
Tpsa:
68.92
Logp:
1.5995
H Acceptors:
5
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: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: None
SMILES: CCOC(=O)C1=NN(C(=C1)C)C2CC2
Tpsa: 44.12
Logp: 1.70312
H Acceptors: 4
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:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
None
SMILES:
CCOC(=O)C1=NN(C(=C1)C)C2CC2
Tpsa:
44.12
Logp:
1.70312
H Acceptors:
4
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: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: (E)-methyl 3-(1-methyl-1H-pyrazol-4-yl)acrylate
SMILES: CN1C=C(C=N1)/C=C/C(=O)OC
Tpsa: 44.12
Logp: 0.6063
H Acceptors: 4
H Donors: 0
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:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
(E)-methyl 3-(1-methyl-1H-pyrazol-4-yl)acrylate
SMILES:
CN1C=C(C=N1)/C=C/C(=O)OC
Tpsa:
44.12
Logp:
0.6063
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2