CS-0161342
2-Formyl-4,5-dimethoxybenzonitrile
Manufacturer: ChemScene
CAS Number: 1013112-48-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0161342-250mg | In Stock | ₹ 4,791.36 |
| 1g | CS-0161342-1g | In Stock | ₹ 13,261.80 |
| 5g | CS-0161342-5g | In Stock | ₹ 46,886.88 |
CS-0161342 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,791.36
GST (18%): ₹ 862.445
Total Price: ₹ 5,653.805
Purity
97%
MDL No
MFCD24678322
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉NO₃
Molecular Weight
191.18
Synonyms
None
SMILES
N#CC1=CC(OC)=C(OC)C=C1C=O
Tpsa
59.32
Logp
1.38798
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Related Products
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: 97%
MDL No: MFCD24678322
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₃
Molecular Weight: 191.18
Synonyms: None
SMILES: N#CC1=CC(OC)=C(OC)C=C1C=O
Tpsa: 59.32
Logp: 1.38798
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD24678322
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₃
Molecular Weight:
191.18
Synonyms:
None
SMILES:
N#CC1=CC(OC)=C(OC)C=C1C=O
Tpsa:
59.32
Logp:
1.38798
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD22195492
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₄OS
Molecular Weight: 182.20
Synonyms: 3-methyl-2-thioxanthine
SMILES: O=C1N=C(S)N(C)C2=C1N=CN2
Tpsa: 63.57
Logp: -0.0547
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD22195492
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₄OS
Molecular Weight:
182.20
Synonyms:
3-methyl-2-thioxanthine
SMILES:
O=C1N=C(S)N(C)C2=C1N=CN2
Tpsa:
63.57
Logp:
-0.0547
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD22377852
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NO₂
Molecular Weight: 139.15
Synonyms: Isobutylidenmalonsaeure-mononitril
SMILES: CC(C)/C=C(C#N)/C(O)=O
Tpsa: 61.09
Logp: 1.17698
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD22377852
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NO₂
Molecular Weight:
139.15
Synonyms:
Isobutylidenmalonsaeure-mononitril
SMILES:
CC(C)/C=C(C#N)/C(O)=O
Tpsa:
61.09
Logp:
1.17698
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD28360989
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂O₃
Molecular Weight: 132.16
Synonyms: Ethylene glycol monobutyrate
SMILES: CCCC(OCCO)=O
Tpsa: 46.53
Logp: 0.322
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD28360989
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂O₃
Molecular Weight:
132.16
Synonyms:
Ethylene glycol monobutyrate
SMILES:
CCCC(OCCO)=O
Tpsa:
46.53
Logp:
0.322
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4