CS-0257160
1-(1h-1,3-Benzodiazol-2-yl)propan-1-amine
Manufacturer: ChemScene
CAS Number: 130907-05-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0257160-50mg | In Stock | ₹ 8,188.00 |
| 100mg | CS-0257160-100mg | In Stock | ₹ 12,104.00 |
| 250mg | CS-0257160-250mg | In Stock | ₹ 17,177.00 |
| 500mg | CS-0257160-500mg | In Stock | ₹ 32,396.00 |
| 1g | CS-0257160-1g | In Stock | ₹ 44,856.00 |
CS-0257160 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,188.00
GST (18%): ₹ 1,473.84
Total Price: ₹ 9,661.84
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃N₃
Molecular Weight
175.23
Synonyms
1H-Benzimidazole-2-methanamine,alpha-ethyl-(9CI)
SMILES
CCC(C1=NC2=CC=CC=C2N1)N
Tpsa
54.7
Logp
1.9727
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 130907-05-0 | 1H-Benzimidazole-2-methanamine,alpha-ethyl-(9CI) | A2B Chem | ₹ 14,863.00 - ₹ 58,473.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N₃
Molecular Weight: 175.23
Synonyms: 1H-Benzimidazole-2-methanamine,alpha-ethyl-(9CI)
SMILES: CCC(C1=NC2=CC=CC=C2N1)N
Tpsa: 54.7
Logp: 1.9727
H Acceptors: 2
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:
C₁₀H₁₃N₃
Molecular Weight:
175.23
Synonyms:
1H-Benzimidazole-2-methanamine,alpha-ethyl-(9CI)
SMILES:
CCC(C1=NC2=CC=CC=C2N1)N
Tpsa:
54.7
Logp:
1.9727
H Acceptors:
2
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: C₁₀H₁₂Cl₃NO₂
Molecular Weight: 284.57
Synonyms: None
SMILES: O=C(O)CCC(N)C1=CC=C(Cl)C(Cl)=C1.[H]Cl
Tpsa: 63.32
Logp: 3.2798
H Acceptors: 2
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:
C₁₀H₁₂Cl₃NO₂
Molecular Weight:
284.57
Synonyms:
None
SMILES:
O=C(O)CCC(N)C1=CC=C(Cl)C(Cl)=C1.[H]Cl
Tpsa:
63.32
Logp:
3.2798
H Acceptors:
2
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: C₁₄H₂₀O₂
Molecular Weight: 220.31
Synonyms: None
SMILES: CC(C)(C)C1=CC=C(CCCC(=O)O)C=C1
Tpsa: 37.3
Logp: 3.3914
H Acceptors: 1
H Donors: 1
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:
C₁₄H₂₀O₂
Molecular Weight:
220.31
Synonyms:
None
SMILES:
CC(C)(C)C1=CC=C(CCCC(=O)O)C=C1
Tpsa:
37.3
Logp:
3.3914
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇N₃O
Molecular Weight: 149.15
Synonyms: 1-METHYL-1H-PYRAZOLO[3,4-B]PYRIDIN-3-OL
SMILES: CN1C2=C(C=CC=N2)C(=N1)O
Tpsa: 50.94
Logp: 0.6739
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇N₃O
Molecular Weight:
149.15
Synonyms:
1-METHYL-1H-PYRAZOLO[3,4-B]PYRIDIN-3-OL
SMILES:
CN1C2=C(C=CC=N2)C(=N1)O
Tpsa:
50.94
Logp:
0.6739
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0