CS-0258658
N-(2-Methoxyethyl)-1H-1,3-benzodiazol-2-amine
Manufacturer: ChemScene
CAS Number: 924867-97-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0258658-50mg | In Stock | ₹ 6,675.00 |
| 100mg | CS-0258658-100mg | In Stock | ₹ 10,502.00 |
| 250mg | CS-0258658-250mg | In Stock | ₹ 14,685.00 |
| 500mg | CS-0258658-500mg | In Stock | ₹ 27,590.00 |
| 1g | CS-0258658-1g | In Stock | ₹ 39,694.00 |
| 5g | CS-0258658-5g | In Stock | ₹ 1,14,721.00 |
CS-0258658 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,675.00
GST (18%): ₹ 1,201.50
Total Price: ₹ 7,876.50
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃N₃O
Molecular Weight
191.23
Synonyms
None
SMILES
COCCNC1=NC2=CC=CC=C2N1
Tpsa
49.94
Logp
1.6212
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 924867-97-0 | N-(2-Methoxyethyl)-1h-1,3-benzodiazol-2-amine | A2B Chem | ₹ 12,994.00 - ₹ 1,41,777.00 |
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N₃O
Molecular Weight: 191.23
Synonyms: None
SMILES: COCCNC1=NC2=CC=CC=C2N1
Tpsa: 49.94
Logp: 1.6212
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N₃O
Molecular Weight:
191.23
Synonyms:
None
SMILES:
COCCNC1=NC2=CC=CC=C2N1
Tpsa:
49.94
Logp:
1.6212
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₆
Molecular Weight: 225.15
Synonyms: None
SMILES: O=C(O)COC1=CC=C(C=O)C=C1[N+]([O-])=O
Tpsa: 106.74
Logp: 0.8707
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO₆
Molecular Weight:
225.15
Synonyms:
None
SMILES:
O=C(O)COC1=CC=C(C=O)C=C1[N+]([O-])=O
Tpsa:
106.74
Logp:
0.8707
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₃
Molecular Weight: 220.22
Synonyms: 4-(2-Oxo-2,3-dihydro-1H-benzimidazol-5-yl)-buttersaeure
SMILES: O=C(O)CCCC1=CC=C(NC(N2)=O)C2=C1
Tpsa: 85.95
Logp: 1.2635
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₃
Molecular Weight:
220.22
Synonyms:
4-(2-Oxo-2,3-dihydro-1H-benzimidazol-5-yl)-buttersaeure
SMILES:
O=C(O)CCCC1=CC=C(NC(N2)=O)C2=C1
Tpsa:
85.95
Logp:
1.2635
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₁N₃
Molecular Weight: 183.29
Synonyms: 1-Ethyl-4-pyrrolidin-3-yl-piperazine
SMILES: CCN1CCN(CC1)C2CCNC2
Tpsa: 18.51
Logp: -0.0142
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:
C₁₀H₂₁N₃
Molecular Weight:
183.29
Synonyms:
1-Ethyl-4-pyrrolidin-3-yl-piperazine
SMILES:
CCN1CCN(CC1)C2CCNC2
Tpsa:
18.51
Logp:
-0.0142
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2