CS-0022309
1H-Imidazol-2-amine, 1-(phenylmethyl)-
Manufacturer: ChemScene
CAS Number: 22944-67-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0022309-1g | In Stock | ₹ 1,31,097.00 |
CS-0022309 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,31,097.00
GST (18%): ₹ 23,597.46
Total Price: ₹ 1,54,694.46
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁N₃
Molecular Weight
173.21
Synonyms
None
SMILES
NC1=NC=CN1CC2=CC=CC=C2
Tpsa
43.84
Logp
1.5136
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1H-Imidazol-2-amine, 1-(phenylmethyl)- | Aaron Chemicals LLC | -- | |
 | 22944-67-8 | 1-Benzyl-1H-imidazol-2-amine | A2B Chem | ₹ 24,119.00 - ₹ 1,02,617.00 |
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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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃
Molecular Weight: 173.21
Synonyms: None
SMILES: NC1=NC=CN1CC2=CC=CC=C2
Tpsa: 43.84
Logp: 1.5136
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃
Molecular Weight:
173.21
Synonyms:
None
SMILES:
NC1=NC=CN1CC2=CC=CC=C2
Tpsa:
43.84
Logp:
1.5136
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD02609525
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂OS
Molecular Weight: 246.33
Synonyms: IVK/9685906
SMILES: O=C(C1=C(N)SC=C1C2=CC=C(C)C(C)=C2)N
Tpsa: 69.11
Logp: 2.71304
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD02609525
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂OS
Molecular Weight:
246.33
Synonyms:
IVK/9685906
SMILES:
O=C(C1=C(N)SC=C1C2=CC=C(C)C(C)=C2)N
Tpsa:
69.11
Logp:
2.71304
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06166274
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃O
Molecular Weight: 175.19
Synonyms: 1,2,4-Oxadiazole-5-methanamine, 3-phenyl-
SMILES: NCC1=NC(C2=CC=CC=C2)=NO1
Tpsa: 64.94
Logp: 1.1953
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06166274
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N₃O
Molecular Weight:
175.19
Synonyms:
1,2,4-Oxadiazole-5-methanamine, 3-phenyl-
SMILES:
NCC1=NC(C2=CC=CC=C2)=NO1
Tpsa:
64.94
Logp:
1.1953
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD02603987
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇N₃OS
Molecular Weight: 287.38
Synonyms: 2-Amino-6-benzyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxamide
SMILES: O=C(C1=C(N)SC2=C1CCN(CC3=CC=CC=C3)C2)N
Tpsa: 72.35
Logp: 1.9875
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD02603987
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇N₃OS
Molecular Weight:
287.38
Synonyms:
2-Amino-6-benzyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxamide
SMILES:
O=C(C1=C(N)SC2=C1CCN(CC3=CC=CC=C3)C2)N
Tpsa:
72.35
Logp:
1.9875
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3