CS-0259088
2-(5-Fluoro-1-methyl-1h-1,3-benzodiazol-2-yl)ethan-1-amine dihydrochloride
Manufacturer: ChemScene
CAS Number: 1305712-72-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0259088-50mg | In Stock | ₹ 11,837.00 |
| 100mg | CS-0259088-100mg | In Stock | ₹ 17,711.00 |
| 250mg | CS-0259088-250mg | In Stock | ₹ 25,276.00 |
| 500mg | CS-0259088-500mg | In Stock | ₹ 47,259.00 |
| 1g | CS-0259088-1g | In Stock | ₹ 63,101.00 |
| 5g | CS-0259088-5g | In Stock | ₹ 1,82,984.00 |
| 10g | CS-0259088-10g | In Stock | ₹ 2,71,183.00 |
CS-0259088 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,837.00
GST (18%): ₹ 2,130.66
Total Price: ₹ 13,967.66
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄Cl₂FN₃
Molecular Weight
266.14
Synonyms
None
SMILES
NCCC1=NC2=CC(F)=CC=C2N1C.[H]Cl.[H]Cl
Tpsa
43.84
Logp
2.0572
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1305712-72-4 | 2-(5-Fluoro-1-methyl-1h-1,3-benzodiazol-2-yl)ethan-1-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
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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: C₁₀H₁₄Cl₂FN₃
Molecular Weight: 266.14
Synonyms: None
SMILES: NCCC1=NC2=CC(F)=CC=C2N1C.[H]Cl.[H]Cl
Tpsa: 43.84
Logp: 2.0572
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:
C₁₀H₁₄Cl₂FN₃
Molecular Weight:
266.14
Synonyms:
None
SMILES:
NCCC1=NC2=CC(F)=CC=C2N1C.[H]Cl.[H]Cl
Tpsa:
43.84
Logp:
2.0572
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: C₁₁H₂₂N₂O
Molecular Weight: 198.31
Synonyms: 2,2-dimethyl-N-(piperidin-3-ylmethyl)propanamide
SMILES: CC(C)(C)C(NCC1CNCCC1)=O
Tpsa: 41.13
Logp: 1.1483
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:
C₁₁H₂₂N₂O
Molecular Weight:
198.31
Synonyms:
2,2-dimethyl-N-(piperidin-3-ylmethyl)propanamide
SMILES:
CC(C)(C)C(NCC1CNCCC1)=O
Tpsa:
41.13
Logp:
1.1483
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀Cl₂N₄
Molecular Weight: 279.21
Synonyms: None
SMILES: CC1=CC(N2CCC(NC)CC2)=NC=N1.[H]Cl.[H]Cl
Tpsa: 41.05
Logp: 1.81682
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀Cl₂N₄
Molecular Weight:
279.21
Synonyms:
None
SMILES:
CC1=CC(N2CCC(NC)CC2)=NC=N1.[H]Cl.[H]Cl
Tpsa:
41.05
Logp:
1.81682
H Acceptors:
4
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: C₈H₁₂N₂O₂
Molecular Weight: 168.19
Synonyms: None
SMILES: CC(C1=C(C)NN=C1C)C(O)=O
Tpsa: 65.98
Logp: 1.21464
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:
C₈H₁₂N₂O₂
Molecular Weight:
168.19
Synonyms:
None
SMILES:
CC(C1=C(C)NN=C1C)C(O)=O
Tpsa:
65.98
Logp:
1.21464
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2