CS-0331575
3-(1H-imidazol-1-yl)-N-(4-methylbenzyl)propan-1-amine
Manufacturer: ChemScene
CAS Number: 626209-40-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0331575-5g | In Stock | ₹ 1,23,805.32 |
CS-0331575 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,23,805.32
GST (18%): ₹ 22,284.958
Total Price: ₹ 1,46,090.278
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉N₃
Molecular Weight
229.32
Synonyms
3-(1H-Imidazol-1-yl)-N-(4-methylbenzyl)-1-propanamine
SMILES
CC1=CC=C(C=C1)CNCCCN2C=CN=C2
Tpsa
29.85
Logp
2.37142
H Acceptors
3
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 626209-40-3 | 3-(1H-Imidazol-1-yl)-N-(4-methylbenzyl)propan-1-amine | A2B Chem | -- |
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉N₃
Molecular Weight: 229.32
Synonyms: 3-(1H-Imidazol-1-yl)-N-(4-methylbenzyl)-1-propanamine
SMILES: CC1=CC=C(C=C1)CNCCCN2C=CN=C2
Tpsa: 29.85
Logp: 2.37142
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉N₃
Molecular Weight:
229.32
Synonyms:
3-(1H-Imidazol-1-yl)-N-(4-methylbenzyl)-1-propanamine
SMILES:
CC1=CC=C(C=C1)CNCCCN2C=CN=C2
Tpsa:
29.85
Logp:
2.37142
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉N₃O
Molecular Weight: 233.31
Synonyms: 3-AMINO-4-(4-METHYL-PIPERIDIN-1-YL)-BENZAMIDE
SMILES: CC1CCN(C2=C(N)C=C(C(N)=O)C=C2)CC1
Tpsa: 72.35
Logp: 1.604
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉N₃O
Molecular Weight:
233.31
Synonyms:
3-AMINO-4-(4-METHYL-PIPERIDIN-1-YL)-BENZAMIDE
SMILES:
CC1CCN(C2=C(N)C=C(C(N)=O)C=C2)CC1
Tpsa:
72.35
Logp:
1.604
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁NO₃
Molecular Weight: 251.32
Synonyms: (2,5-Dimethoxy-benzyl)-(tetrahydro-furan-2-YL-methyl)-amine
SMILES: COC1=CC=C(C(=C1)CNCC2CCCO2)OC
Tpsa: 39.72
Logp: 1.9724
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁NO₃
Molecular Weight:
251.32
Synonyms:
(2,5-Dimethoxy-benzyl)-(tetrahydro-furan-2-YL-methyl)-amine
SMILES:
COC1=CC=C(C(=C1)CNCC2CCCO2)OC
Tpsa:
39.72
Logp:
1.9724
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₀N₂O₃
Molecular Weight: 300.35
Synonyms: 2-(3-FORMYL-2-METHYL-INDOL-1-YL)-N-(TETRAHYDRO-FURAN-2-YLMETHYL)-ACETAMIDE
SMILES: CC1=C(C2=CC=CC=C2N1CC(NCC3CCCO3)=O)C=O
Tpsa: 60.33
Logp: 2.05742
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₀N₂O₃
Molecular Weight:
300.35
Synonyms:
2-(3-FORMYL-2-METHYL-INDOL-1-YL)-N-(TETRAHYDRO-FURAN-2-YLMETHYL)-ACETAMIDE
SMILES:
CC1=C(C2=CC=CC=C2N1CC(NCC3CCCO3)=O)C=O
Tpsa:
60.33
Logp:
2.05742
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5