CS-0260386
2-Methyl-2,3-dihydro-1h-inden-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 13943-76-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0260386-50mg | In Stock | ₹ 18,868.00 |
| 100mg | CS-0260386-100mg | In Stock | ₹ 28,213.00 |
| 250mg | CS-0260386-250mg | In Stock | ₹ 40,228.00 |
| 500mg | CS-0260386-500mg | In Stock | ₹ 63,457.00 |
| 1g | CS-0260386-1g | In Stock | ₹ 81,346.00 |
| 2.5g | CS-0260386-2.5g | In Stock | ₹ 1,59,399.00 |
| 5g | CS-0260386-5g | In Stock | ₹ 2,35,850.00 |
CS-0260386 - 50mg
In Stock
Quantity
1
Base Price: ₹ 18,868.00
GST (18%): ₹ 3,396.24
Total Price: ₹ 22,264.24
Purity
97%
MDL No
None
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄ClN
Molecular Weight
183.68
Synonyms
2-methyl-2,3-dihydro-1H-inden-1-amine hydrochloride (Mixture of diastereomers)
SMILES
NC1C(C)CC2=C1C=CC=C2.[H]Cl
Tpsa
26.02
Logp
2.3004
H Acceptors
1
H Donors
1
Rotatable Bonds
0
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: 97%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClN
Molecular Weight: 183.68
Synonyms: 2-methyl-2,3-dihydro-1H-inden-1-amine hydrochloride (Mixture of diastereomers)
SMILES: NC1C(C)CC2=C1C=CC=C2.[H]Cl
Tpsa: 26.02
Logp: 2.3004
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClN
Molecular Weight:
183.68
Synonyms:
2-methyl-2,3-dihydro-1H-inden-1-amine hydrochloride (Mixture of diastereomers)
SMILES:
NC1C(C)CC2=C1C=CC=C2.[H]Cl
Tpsa:
26.02
Logp:
2.3004
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₁N₃O₃
Molecular Weight: 231.29
Synonyms: Carbamic acid, N-[3-(hydroxyamino)-3-imino-2-methylpropyl]-N-methyl-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)N(CC(C(N)=NO)C)C
Tpsa: 88.15
Logp: 1.2358
H Acceptors: 4
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:
C₁₀H₂₁N₃O₃
Molecular Weight:
231.29
Synonyms:
Carbamic acid, N-[3-(hydroxyamino)-3-imino-2-methylpropyl]-N-methyl-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)N(CC(C(N)=NO)C)C
Tpsa:
88.15
Logp:
1.2358
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₈N₂O₅
Molecular Weight: 376.45
Synonyms: Racemic-(1R,5R)-3-benzyl 8-tert-butyl 1-(hydroxymethyl)-3,8-diazabicyclo[3.2.1]octane-3,8-dicarboxylate
SMILES: CC(C)(C)OC(=O)N1C2CCC1(CN(C2)C(=O)OCC3=CC=CC=C3)CO
Tpsa: 79.31
Logp: 2.7694
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₈N₂O₅
Molecular Weight:
376.45
Synonyms:
Racemic-(1R,5R)-3-benzyl 8-tert-butyl 1-(hydroxymethyl)-3,8-diazabicyclo[3.2.1]octane-3,8-dicarboxylate
SMILES:
CC(C)(C)OC(=O)N1C2CCC1(CN(C2)C(=O)OCC3=CC=CC=C3)CO
Tpsa:
79.31
Logp:
2.7694
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄ClF₃N₄
Molecular Weight: 236.58
Synonyms: None
SMILES: CN1C=NC2=C(C(F)(F)F)N=C(Cl)N=C21
Tpsa: 43.6
Logp: 2.0355
H Acceptors: 4
H Donors: 0
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:
C₇H₄ClF₃N₄
Molecular Weight:
236.58
Synonyms:
None
SMILES:
CN1C=NC2=C(C(F)(F)F)N=C(Cl)N=C21
Tpsa:
43.6
Logp:
2.0355
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0