CS-0008419
NSC 6324
Manufacturer: ChemScene
CAS Number: 93-17-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0008419-25g | In Stock | ₹ 941.16 |
| 100g | CS-0008419-100g | In Stock | ₹ 2,224.56 |
| 500g | CS-0008419-500g | In Stock | ₹ 6,673.68 |
| 1kg | CS-0008419-1kg | In Stock | ₹ 13,005.12 |
CS-0008419 - 25g
In Stock
Quantity
1
Base Price: ₹ 941.16
GST (18%): ₹ 169.409
Total Price: ₹ 1,110.569
Purity
98%
MDL No
MFCD00001911
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁NO₂
Molecular Weight
177.20
Synonyms
Veratryl cyanide; (3,4-Dimethoxyphenyl)acetonitrile
SMILES
N#CCC1=CC=C(OC)C(OC)=C1
Tpsa
42.25
Logp
1.76988
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 34-DIMETHOXYPHENYL ACETONITRILE / 5g / 718055167 / 67585 / 98.000 / 93-17-4 / MFCD00001911 / 177.203 / C10H11NO2 | eMolecules | ₹ 2,416.21 | |
 | Sigma Aldrich Fine Chemicals Biosciences (3,4-Dimethoxyphenyl)acetonitrile 98% | 93-17-4 | MFCD00001911 | 100G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 11,215.20 | |
 | 3,4-Dimethoxyphenylacetonitrile | Supelco | ₹ 40,918.50 | |
| | (3,4-Dimethoxyphenyl)acetonitrile | Sigma Aldrich | ₹ 10,132.20 |
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: 98%
MDL No: MFCD00001911
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: Veratryl cyanide; (3,4-Dimethoxyphenyl)acetonitrile
SMILES: N#CCC1=CC=C(OC)C(OC)=C1
Tpsa: 42.25
Logp: 1.76988
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00001911
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
Veratryl cyanide; (3,4-Dimethoxyphenyl)acetonitrile
SMILES:
N#CCC1=CC=C(OC)C(OC)=C1
Tpsa:
42.25
Logp:
1.76988
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 85%
MDL No: MFCD00064372
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₂N₂O
Molecular Weight: 294.39
Synonyms: (8R,9S)-Cinchonine; LA40221
SMILES: O[C@@H](C1=CC=NC2=CC=CC=C12)[C@]3([H])[N@@]4C[C@H](C=C)[C@@H](CC4)C3
Tpsa: 36.36
Logp: 3.1646
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
85%
MDL No:
MFCD00064372
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₂N₂O
Molecular Weight:
294.39
Synonyms:
(8R,9S)-Cinchonine; LA40221
SMILES:
O[C@@H](C1=CC=NC2=CC=CC=C12)[C@]3([H])[N@@]4C[C@H](C=C)[C@@H](CC4)C3
Tpsa:
36.36
Logp:
3.1646
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00002309
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄O
Molecular Weight: 150.22
Synonyms: None
SMILES: OC1=CC(C)=CC=C1C(C)C
Tpsa: 20.23
Logp: 2.82402
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00002309
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄O
Molecular Weight:
150.22
Synonyms:
None
SMILES:
OC1=CC(C)=CC=C1C(C)C
Tpsa:
20.23
Logp:
2.82402
H Acceptors:
1
H Donors:
1
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: C20H25NO8S
Molecular Weight: 439.48
Synonyms: None
SMILES: O=C(O1)/C(C(OC1(C)C)=O)=C(SC)/NC2=CC(OCCOCCOCCO3)=C3C=C2
Tpsa: 101.55
Logp: 2.3136
H Acceptors: 10
H Donors: 1
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:
C20H25NO8S
Molecular Weight:
439.48
Synonyms:
None
SMILES:
O=C(O1)/C(C(OC1(C)C)=O)=C(SC)/NC2=CC(OCCOCCOCCO3)=C3C=C2
Tpsa:
101.55
Logp:
2.3136
H Acceptors:
10
H Donors:
1
Rotatable Bonds:
3