CS-0293199
N-(2-(Diethylamino)-2-phenylethyl)-1H-imidazole-1-carboxamide
Manufacturer: ChemScene
CAS Number: 1087797-66-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0293199-5g | In Stock | ₹ 2,73,942.00 |
CS-0293199 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,73,942.00
GST (18%): ₹ 49,309.56
Total Price: ₹ 3,23,251.56
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₂N₄O
Molecular Weight
286.37
Synonyms
None
SMILES
O=C(N1C=CN=C1)NCC(N(CC)CC)C2=CC=CC=C2
Tpsa
50.16
Logp
2.5239
H Acceptors
4
H Donors
1
Rotatable Bonds
6
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P285-P302+P352-P304+P340-P330-P361-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: C₁₆H₂₂N₄O
Molecular Weight: 286.37
Synonyms: None
SMILES: O=C(N1C=CN=C1)NCC(N(CC)CC)C2=CC=CC=C2
Tpsa: 50.16
Logp: 2.5239
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:
C₁₆H₂₂N₄O
Molecular Weight:
286.37
Synonyms:
None
SMILES:
O=C(N1C=CN=C1)NCC(N(CC)CC)C2=CC=CC=C2
Tpsa:
50.16
Logp:
2.5239
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: C₇H₉N₃O
Molecular Weight: 151.17
Synonyms: 1H-Imidazole-1-carboxamide,N-2-propenyl-(9CI)
SMILES: O=C(N1C=CN=C1)NCC=C
Tpsa: 46.92
Logp: 0.6268
H Acceptors: 3
H Donors: 1
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:
C₇H₉N₃O
Molecular Weight:
151.17
Synonyms:
1H-Imidazole-1-carboxamide,N-2-propenyl-(9CI)
SMILES:
O=C(N1C=CN=C1)NCC=C
Tpsa:
46.92
Logp:
0.6268
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₀ClN₃O
Molecular Weight: 235.67
Synonyms: None
SMILES: O=C(N1C=CN=C1)NCC2=CC=C(Cl)C=C2
Tpsa: 46.92
Logp: 2.2944
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₀ClN₃O
Molecular Weight:
235.67
Synonyms:
None
SMILES:
O=C(N1C=CN=C1)NCC2=CC=C(Cl)C=C2
Tpsa:
46.92
Logp:
2.2944
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₃N₃O₂
Molecular Weight: 231.25
Synonyms: N-[(4-methoxyphenyl)methyl]imidazole-1-carboxamide
SMILES: O=C(N1C=CN=C1)NCC2=CC=C(OC)C=C2
Tpsa: 56.15
Logp: 1.6496
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃N₃O₂
Molecular Weight:
231.25
Synonyms:
N-[(4-methoxyphenyl)methyl]imidazole-1-carboxamide
SMILES:
O=C(N1C=CN=C1)NCC2=CC=C(OC)C=C2
Tpsa:
56.15
Logp:
1.6496
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3