CS-0326981
3-((3,4-Dimethoxyphenethyl)amino)propanenitrile
Manufacturer: ChemScene
CAS Number: 55982-97-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0326981-5g | In Stock | ₹ 89,267.00 |
| 10g | CS-0326981-10g | In Stock | ₹ 1,24,867.00 |
CS-0326981 - 5g
In Stock
Quantity
1
Base Price: ₹ 89,267.00
GST (18%): ₹ 16,068.06
Total Price: ₹ 1,05,335.06
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈N₂O₂
Molecular Weight
234.29
Synonyms
3-[(3,4-Dimethoxyphenethyl)Amino]Propanenitrile
SMILES
COC1=C(C=C(C=C1)CCNCCC#N)OC
Tpsa
54.28
Logp
1.74958
H Acceptors
4
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 55982-97-3 | 3-([2-(3,4-Dimethoxyphenyl)ethyl]amino)propanenitrile | A2B Chem | ₹ 36,668.00 - ₹ 1,65,807.00 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O₂
Molecular Weight: 234.29
Synonyms: 3-[(3,4-Dimethoxyphenethyl)Amino]Propanenitrile
SMILES: COC1=C(C=C(C=C1)CCNCCC#N)OC
Tpsa: 54.28
Logp: 1.74958
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₂
Molecular Weight:
234.29
Synonyms:
3-[(3,4-Dimethoxyphenethyl)Amino]Propanenitrile
SMILES:
COC1=C(C=C(C=C1)CCNCCC#N)OC
Tpsa:
54.28
Logp:
1.74958
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉ClN₂O₄S
Molecular Weight: 312.73
Synonyms: None
SMILES: C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C(=C2)[N+](=O)[O-])Cl
Tpsa: 89.31
Logp: 3.049
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉ClN₂O₄S
Molecular Weight:
312.73
Synonyms:
None
SMILES:
C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C(=C2)[N+](=O)[O-])Cl
Tpsa:
89.31
Logp:
3.049
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O₂
Molecular Weight: 154.17
Synonyms: 1H-Imidazole-2-carboxaldehyde, 1-(2-methoxyethyl)- (9CI)
SMILES: COCCN1C=CN=C1C=O
Tpsa: 44.12
Logp: 0.342
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O₂
Molecular Weight:
154.17
Synonyms:
1H-Imidazole-2-carboxaldehyde, 1-(2-methoxyethyl)- (9CI)
SMILES:
COCCN1C=CN=C1C=O
Tpsa:
44.12
Logp:
0.342
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇N₃
Molecular Weight: 239.32
Synonyms: 2-Amino-4,5-dimethyl-1-(2-phenylethyl)pyrrole-3-carbonitrile
SMILES: N#CC1=C(N)N(CCC2=CC=CC=C2)C(C)=C1C
Tpsa: 54.74
Logp: 2.80152
H Acceptors: 3
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:
C₁₅H₁₇N₃
Molecular Weight:
239.32
Synonyms:
2-Amino-4,5-dimethyl-1-(2-phenylethyl)pyrrole-3-carbonitrile
SMILES:
N#CC1=C(N)N(CCC2=CC=CC=C2)C(C)=C1C
Tpsa:
54.74
Logp:
2.80152
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3