CS-0324721
(R)-1-(1H-benzo[d]imidazol-2-yl)-3-methylbutan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1235643-62-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0324721-250mg | In Stock | ₹ 15,753.00 |
CS-0324721 - 250mg
In Stock
Quantity
1
Base Price: ₹ 15,753.00
GST (18%): ₹ 2,835.54
Total Price: ₹ 18,588.54
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈ClN₃
Molecular Weight
239.74
Synonyms
(R)-1-(1H-Benzimidazol-2-yl)-3-methylbutylamine Hydrochloride
SMILES
CC(C)C[C@H](C1=NC2=CC=CC=C2N1)N.Cl
Tpsa
54.7
Logp
3.0306
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1H-Benzimidazole-2-methanamine, α-(2-methylpropyl)-, hydrochloride (1:1), (αR)- | Aaron Chemicals LLC | -- | |
 | 1235643-62-5 | (R)-1-(1H-Benzimidazol-2-yl)-3-methylbutylamine, HCl | A2B Chem | ₹ 17,622.00 |
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-P330-P362+P364-P405-P501
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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: C₁₂H₁₈ClN₃
Molecular Weight: 239.74
Synonyms: (R)-1-(1H-Benzimidazol-2-yl)-3-methylbutylamine Hydrochloride
SMILES: CC(C)C[C@H](C1=NC2=CC=CC=C2N1)N.Cl
Tpsa: 54.7
Logp: 3.0306
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈ClN₃
Molecular Weight:
239.74
Synonyms:
(R)-1-(1H-Benzimidazol-2-yl)-3-methylbutylamine Hydrochloride
SMILES:
CC(C)C[C@H](C1=NC2=CC=CC=C2N1)N.Cl
Tpsa:
54.7
Logp:
3.0306
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95% mix TBC as stabilizer
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄F₃N₅O₂
Molecular Weight: 329.28
Synonyms: ethyl 7-[(E)-2-(dimethylamino)vinyl]-2-(trifluoromethyl)[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate
SMILES: CCOC(=O)C1=C(/C=C/N(C)C)N2C(=NC(=N2)C(F)(F)F)N=C1
Tpsa: 72.62
Logp: 1.8521
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 4
Purity:
95% mix TBC as stabilizer
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄F₃N₅O₂
Molecular Weight:
329.28
Synonyms:
ethyl 7-[(E)-2-(dimethylamino)vinyl]-2-(trifluoromethyl)[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate
SMILES:
CCOC(=O)C1=C(/C=C/N(C)C)N2C(=NC(=N2)C(F)(F)F)N=C1
Tpsa:
72.62
Logp:
1.8521
H Acceptors:
7
H Donors:
0
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: C₁₁H₁₃NO₃
Molecular Weight: 207.23
Synonyms: 2-(Cyclobutylmethoxy)pyridine-4-carboxylic acid
SMILES: C1CC(C1)COC2=NC=CC(=C2)C(=O)O
Tpsa: 59.42
Logp: 1.9587
H Acceptors: 3
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:
C₁₁H₁₃NO₃
Molecular Weight:
207.23
Synonyms:
2-(Cyclobutylmethoxy)pyridine-4-carboxylic acid
SMILES:
C1CC(C1)COC2=NC=CC(=C2)C(=O)O
Tpsa:
59.42
Logp:
1.9587
H Acceptors:
3
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: C₁₈H₂₄N₂O₅
Molecular Weight: 348.39
Synonyms: Methyl (S)-2-(N-Boc-Amino)-3-(5-methoxyindol-3-yl)propionate
SMILES: CC(C)(OC(N[C@H](C(OC)=O)CC1=CNC2=C1C=C(OC)C=C2)=O)C
Tpsa: 89.65
Logp: 2.7853
H Acceptors: 5
H Donors: 2
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:
C₁₈H₂₄N₂O₅
Molecular Weight:
348.39
Synonyms:
Methyl (S)-2-(N-Boc-Amino)-3-(5-methoxyindol-3-yl)propionate
SMILES:
CC(C)(OC(N[C@H](C(OC)=O)CC1=CNC2=C1C=C(OC)C=C2)=O)C
Tpsa:
89.65
Logp:
2.7853
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5