CS-0199079
5-Amino-2-(hydroxymethyl)benzimidazole
Manufacturer: ChemScene
CAS Number: 294656-36-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0199079-1g | In Stock | ₹ 1,424.00 |
| 5g | CS-0199079-5g | In Stock | ₹ 6,586.00 |
| 10g | CS-0199079-10g | In Stock | ₹ 13,172.00 |
| 25g | CS-0199079-25g | In Stock | ₹ 32,930.00 |
CS-0199079 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,424.00
GST (18%): ₹ 256.32
Total Price: ₹ 1,680.32
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉N₃O
Molecular Weight
163.18
Synonyms
1H-Benzimidazole-2-methanol,5-amino-(9CI)
SMILES
C1=CC2=C(C=C1N)NC(=N2)CO
Tpsa
74.93
Logp
0.6374
H Acceptors
3
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 294656-36-3 | (5-Amino-1h-benzoimidazol-2-yl)-methanol | A2B Chem | ₹ 890.00 - ₹ 4,628.00 |
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: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₃O
Molecular Weight: 163.18
Synonyms: 1H-Benzimidazole-2-methanol,5-amino-(9CI)
SMILES: C1=CC2=C(C=C1N)NC(=N2)CO
Tpsa: 74.93
Logp: 0.6374
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₃O
Molecular Weight:
163.18
Synonyms:
1H-Benzimidazole-2-methanol,5-amino-(9CI)
SMILES:
C1=CC2=C(C=C1N)NC(=N2)CO
Tpsa:
74.93
Logp:
0.6374
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD04040034
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇₂H₄₂O₁₈S₆N₆Na₄Ru
Molecular Weight: 1664.57
Synonyms: None
SMILES: [PhSO3-]C1=CC=[N]([Ru+2]234([N]5=C(C([N]4=CC=C6[PhSO3-])=C6C=C7)C7=C([PhSO3-])C=C5)[N]8=CC=C([PhSO3-])C9=C8C%10=[N]3C=CC([PhSO3-])=C%10C=C9)C%11=C1C=CC%12=C([PhSO3-])C=C[N]2=C%12%11.[4-].[4Na+]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
95%
MDL No:
MFCD04040034
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇₂H₄₂O₁₈S₆N₆Na₄Ru
Molecular Weight:
1664.57
Synonyms:
None
SMILES:
[PhSO3-]C1=CC=[N]([Ru+2]234([N]5=C(C([N]4=CC=C6[PhSO3-])=C6C=C7)C7=C([PhSO3-])C=C5)[N]8=CC=C([PhSO3-])C9=C8C%10=[N]3C=CC([PhSO3-])=C%10C=C9)C%11=C1C=CC%12=C([PhSO3-])C=C[N]2=C%12%11.[4-].[4Na+]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆N₂
Molecular Weight: 142.16
Synonyms: phenylpropanedinitrile
SMILES: C1=CC=C(C=C1)C(C#N)C#N
Tpsa: 47.58
Logp: 1.81736
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆N₂
Molecular Weight:
142.16
Synonyms:
phenylpropanedinitrile
SMILES:
C1=CC=C(C=C1)C(C#N)C#N
Tpsa:
47.58
Logp:
1.81736
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00150463
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₄N₄O₉
Molecular Weight: 344.32
Synonyms: None
SMILES: O=C(O)CN(CC(O)=O)CCN(CC(O)=O)CC(O)=O.N.N.O
Tpsa: 257.18
Logp: -2.5719
H Acceptors: 8
H Donors: 6
Rotatable Bonds: 11
Purity:
98%
MDL No:
MFCD00150463
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₄N₄O₉
Molecular Weight:
344.32
Synonyms:
None
SMILES:
O=C(O)CN(CC(O)=O)CCN(CC(O)=O)CC(O)=O.N.N.O
Tpsa:
257.18
Logp:
-2.5719
H Acceptors:
8
H Donors:
6
Rotatable Bonds:
11