CS-W015270
2-(3,4,5-Trimethoxyphenyl)acetonitrile
Manufacturer: ChemScene
CAS Number: 13338-63-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W015270-5g | In Stock | ₹ 1,335.00 |
| 10g | CS-W015270-10g | In Stock | ₹ 2,581.00 |
| 25g | CS-W015270-25g | In Stock | ₹ 5,340.00 |
| 100g | CS-W015270-100g | In Stock | ₹ 18,067.00 |
CS-W015270 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,335.00
GST (18%): ₹ 240.30
Total Price: ₹ 1,575.30
Purity
98%
MDL No
MFCD00001912
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃NO₃
Molecular Weight
207.23
Synonyms
3,4,5-Trimethoxyphenylacetonitrile
SMILES
N#CCC1=CC(OC)=C(OC)C(OC)=C1
Tpsa
51.48
Logp
1.77848
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc 3 | 4 | 5-trimethoxyphenylacetonitrile | 5g | 13338-63-1 | MFCD00001912 | 97+% | Shelf Life: 1080 Days | Regular | Accela Chembio Inc | ₹ 3,471.00 | |
 | Sigma Aldrich Fine Chemicals Biosciences 3,4,5-Trimethoxyphenylacetonitrile 97% | 13338-63-1 | MFCD00001912 | 10G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 16,571.80 | |
 | 3,4,5-Trimethoxyphenylacetonitrile | Sigma Aldrich | ₹ 9,071.35 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD00001912
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₃
Molecular Weight: 207.23
Synonyms: 3,4,5-Trimethoxyphenylacetonitrile
SMILES: N#CCC1=CC(OC)=C(OC)C(OC)=C1
Tpsa: 51.48
Logp: 1.77848
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00001912
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₃
Molecular Weight:
207.23
Synonyms:
3,4,5-Trimethoxyphenylacetonitrile
SMILES:
N#CCC1=CC(OC)=C(OC)C(OC)=C1
Tpsa:
51.48
Logp:
1.77848
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD00181164
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₃
Molecular Weight: 207.23
Synonyms: 3-Acetamido-3-phenylpropanoic acid
SMILES: O=C(CC(C1=CC=CC=C1)NC(C)=O)O
Tpsa: 66.4
Logp: 1.3385
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD00181164
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₃
Molecular Weight:
207.23
Synonyms:
3-Acetamido-3-phenylpropanoic acid
SMILES:
O=C(CC(C1=CC=CC=C1)NC(C)=O)O
Tpsa:
66.4
Logp:
1.3385
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD00008781
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₃
Molecular Weight: 207.23
Synonyms: ortho-acetoacetanisidide
SMILES: CC(CC(NC1=CC=CC=C1OC)=O)=O
Tpsa: 55.4
Logp: 1.6128
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD00008781
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₃
Molecular Weight:
207.23
Synonyms:
ortho-acetoacetanisidide
SMILES:
CC(CC(NC1=CC=CC=C1OC)=O)=O
Tpsa:
55.4
Logp:
1.6128
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00152076
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀FNO₂
Molecular Weight: 207.20
Synonyms: 6-fluoro-1,3-benzothiazol-2-amine
SMILES: O=C(C(N1)=CC2=C1C=CC(F)=C2)OCC
Tpsa: 42.09
Logp: 2.4837
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00152076
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀FNO₂
Molecular Weight:
207.20
Synonyms:
6-fluoro-1,3-benzothiazol-2-amine
SMILES:
O=C(C(N1)=CC2=C1C=CC(F)=C2)OCC
Tpsa:
42.09
Logp:
2.4837
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2