CS-0313157
4-(2-Methoxyphenyl)tetrahydro-2H-pyran-4-carbonitrile
Manufacturer: ChemScene
CAS Number: 694463-31-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0313157-250mg | In Stock | ₹ 25,753.56 |
| 1g | CS-0313157-1g | In Stock | ₹ 59,977.56 |
CS-0313157 - 250mg
In Stock
Quantity
1
Base Price: ₹ 25,753.56
GST (18%): ₹ 4,635.641
Total Price: ₹ 30,389.201
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅NO₂
Molecular Weight
217.26
Synonyms
4-(2-Methoxyphenyl)oxane-4-carbonitrile
SMILES
COC1=C(C=CC=C1)C2(CCOCC2)C#N
Tpsa
42.25
Logp
2.26698
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 694463-31-5 | 4-(2-Methoxyphenyl)tetrahydro-2H-pyran-4-carbonitrile | A2B Chem | ₹ 17,882.04 - ₹ 61,859.88 |
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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₂
Molecular Weight: 217.26
Synonyms: 4-(2-Methoxyphenyl)oxane-4-carbonitrile
SMILES: COC1=C(C=CC=C1)C2(CCOCC2)C#N
Tpsa: 42.25
Logp: 2.26698
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₂
Molecular Weight:
217.26
Synonyms:
4-(2-Methoxyphenyl)oxane-4-carbonitrile
SMILES:
COC1=C(C=CC=C1)C2(CCOCC2)C#N
Tpsa:
42.25
Logp:
2.26698
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: C₁₂H₉NO₄
Molecular Weight: 231.20
Synonyms: 7-OXO-2,3,6,7-TETRAHYDRO-[1,4]DIOXINO[2,3-G]QUINOLINE-8-CARBALDEHYDE
SMILES: C1COC2=CC3=NC(=C(C=C3C=C2O1)C=O)O
Tpsa: 68.65
Logp: 1.5241
H Acceptors: 5
H Donors: 1
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:
C₁₂H₉NO₄
Molecular Weight:
231.20
Synonyms:
7-OXO-2,3,6,7-TETRAHYDRO-[1,4]DIOXINO[2,3-G]QUINOLINE-8-CARBALDEHYDE
SMILES:
C1COC2=CC3=NC(=C(C=C3C=C2O1)C=O)O
Tpsa:
68.65
Logp:
1.5241
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O₄
Molecular Weight: 264.28
Synonyms: ST5434829
SMILES: C1CCC(CC1)NC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)O
Tpsa: 92.47
Logp: 3.0376
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O₄
Molecular Weight:
264.28
Synonyms:
ST5434829
SMILES:
C1CCC(CC1)NC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)O
Tpsa:
92.47
Logp:
3.0376
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇ClO₃
Molecular Weight: 222.62
Synonyms: 6-Chloro-3-formyl-7-methylchromone
SMILES: CC1=C(C=C2C(=C1)OC=C(C=O)C2=O)Cl
Tpsa: 47.28
Logp: 2.56732
H Acceptors: 3
H Donors: 0
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:
C₁₁H₇ClO₃
Molecular Weight:
222.62
Synonyms:
6-Chloro-3-formyl-7-methylchromone
SMILES:
CC1=C(C=C2C(=C1)OC=C(C=O)C2=O)Cl
Tpsa:
47.28
Logp:
2.56732
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1