CS-0560379
7-Methoxy-2,2-dimethyl-2H-chromene
Manufacturer: ChemScene
CAS Number: 17598-02-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0560379-100mg | In Stock | ₹ 13,083.00 |
| 250mg | CS-0560379-250mg | In Stock | ₹ 25,098.00 |
| 1g | CS-0560379-1g | In Stock | ₹ 65,949.00 |
CS-0560379 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,083.00
GST (18%): ₹ 2,354.94
Total Price: ₹ 15,437.94
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄O₂
Molecular Weight
190.24
Synonyms
Precocene I
SMILES
CC1(C=CC2=C(O1)C=C(C=C2)OC)C
Tpsa
18.46
Logp
2.8794
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 17598-02-6 | 7-Methoxy-2,2-dimethyl-2H-chromene | A2B Chem | ₹ 15,041.00 - ₹ 67,818.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
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: C₁₂H₁₄O₂
Molecular Weight: 190.24
Synonyms: Precocene I
SMILES: CC1(C=CC2=C(O1)C=C(C=C2)OC)C
Tpsa: 18.46
Logp: 2.8794
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:
C₁₂H₁₄O₂
Molecular Weight:
190.24
Synonyms:
Precocene I
SMILES:
CC1(C=CC2=C(O1)C=C(C=C2)OC)C
Tpsa:
18.46
Logp:
2.8794
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: C₈H₈N₂OS
Molecular Weight: 180.23
Synonyms: 5-Ethoxy-2,1,3-benzothiadiazole
SMILES: CCOC1=CC2=NSN=C2C=C1
Tpsa: 35.01
Logp: 2.09
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:
C₈H₈N₂OS
Molecular Weight:
180.23
Synonyms:
5-Ethoxy-2,1,3-benzothiadiazole
SMILES:
CCOC1=CC2=NSN=C2C=C1
Tpsa:
35.01
Logp:
2.09
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: C₁₀H₁₃NO₃
Molecular Weight: 195.22
Synonyms: SMR000461137
SMILES: CC1=C(C(=C(N1)C)C(=O)OC)C(=O)C
Tpsa: 59.16
Logp: 1.62074
H Acceptors: 3
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:
C₁₀H₁₃NO₃
Molecular Weight:
195.22
Synonyms:
SMR000461137
SMILES:
CC1=C(C(=C(N1)C)C(=O)OC)C(=O)C
Tpsa:
59.16
Logp:
1.62074
H Acceptors:
3
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: C₁₂H₁₁NO₂S₂
Molecular Weight: 265.35
Synonyms: Ethyl 5-cyano-3
SMILES: CCOC(=O)C1=C(C2=C(S1)SC(=C2C)C#N)C
Tpsa: 50.09
Logp: 3.62802
H Acceptors: 5
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:
C₁₂H₁₁NO₂S₂
Molecular Weight:
265.35
Synonyms:
Ethyl 5-cyano-3
SMILES:
CCOC(=O)C1=C(C2=C(S1)SC(=C2C)C#N)C
Tpsa:
50.09
Logp:
3.62802
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2