CS-0481561
2-Cyclobutyl-1H-benzo[d]imidazol-5-amine dihydrochloride
Manufacturer: ChemScene
CAS Number: 1221722-70-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0481561-50mg | In Stock | ₹ 11,837.00 |
| 100mg | CS-0481561-100mg | In Stock | ₹ 17,711.00 |
| 250mg | CS-0481561-250mg | In Stock | ₹ 25,276.00 |
| 500mg | CS-0481561-500mg | In Stock | ₹ 47,259.00 |
| 1g | CS-0481561-1g | In Stock | ₹ 63,101.00 |
| 5g | CS-0481561-5g | In Stock | ₹ 1,82,984.00 |
| 10g | CS-0481561-10g | In Stock | ₹ 2,71,183.00 |
CS-0481561 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,837.00
GST (18%): ₹ 2,130.66
Total Price: ₹ 13,967.66
Purity
98%
MDL No
MFCD15209650
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅Cl₂N₃
Molecular Weight
260.16
Synonyms
2-cyclobutyl-1H-1,3-benzodiazol-5-amine dihydrochloride
SMILES
Cl.Cl.NC1=CC=C2NC(=NC2=C1)C1CCC1
Tpsa
54.7
Logp
3.2562
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1221722-70-8 | 2-cyclobutyl-1H-1,3-benzodiazol-5-amine dihydrochloride | A2B Chem | ₹ 19,224.00 - ₹ 2,23,034.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD15209650
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅Cl₂N₃
Molecular Weight: 260.16
Synonyms: 2-cyclobutyl-1H-1,3-benzodiazol-5-amine dihydrochloride
SMILES: Cl.Cl.NC1=CC=C2NC(=NC2=C1)C1CCC1
Tpsa: 54.7
Logp: 3.2562
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD15209650
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅Cl₂N₃
Molecular Weight:
260.16
Synonyms:
2-cyclobutyl-1H-1,3-benzodiazol-5-amine dihydrochloride
SMILES:
Cl.Cl.NC1=CC=C2NC(=NC2=C1)C1CCC1
Tpsa:
54.7
Logp:
3.2562
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09262087
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇ClN₂O
Molecular Weight: 240.73
Synonyms: 2-(3-chlorophenyl)-2-morpholin-4-ylethanamine
SMILES: NCC(N1CCOCC1)C1=CC=CC(Cl)=C1
Tpsa: 38.49
Logp: 1.672
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09262087
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇ClN₂O
Molecular Weight:
240.73
Synonyms:
2-(3-chlorophenyl)-2-morpholin-4-ylethanamine
SMILES:
NCC(N1CCOCC1)C1=CC=CC(Cl)=C1
Tpsa:
38.49
Logp:
1.672
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09731582
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈N₂O₂
Molecular Weight: 186.25
Synonyms: 3-amino-1-(2,6-dimethylmorpholin-4-yl)propan-1-one
SMILES: CC1CN(CC(C)O1)C(=O)CCN
Tpsa: 55.56
Logp: -0.029
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09731582
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈N₂O₂
Molecular Weight:
186.25
Synonyms:
3-amino-1-(2,6-dimethylmorpholin-4-yl)propan-1-one
SMILES:
CC1CN(CC(C)O1)C(=O)CCN
Tpsa:
55.56
Logp:
-0.029
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD12197052
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₉ClN₂O₂
Molecular Weight: 222.71
Synonyms: 3-Amino-1-(2,6-dimethylmorpholin-4-yl)propan-1-one hydrochloride
SMILES: Cl.CC1CN(CC(C)O1)C(=O)CCN
Tpsa: 55.56
Logp: 0.3928
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12197052
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₉ClN₂O₂
Molecular Weight:
222.71
Synonyms:
3-Amino-1-(2,6-dimethylmorpholin-4-yl)propan-1-one hydrochloride
SMILES:
Cl.CC1CN(CC(C)O1)C(=O)CCN
Tpsa:
55.56
Logp:
0.3928
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2