CS-0215084
3-Methoxy-2,2-dimethylpropan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 171268-71-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0215084-250mg | In Stock | ₹ 7,565.00 |
| 1g | CS-0215084-1g | In Stock | ₹ 15,308.00 |
| 5g | CS-0215084-5g | In Stock | ₹ 53,222.00 |
| 10g | CS-0215084-10g | In Stock | ₹ 83,571.00 |
CS-0215084 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,565.00
GST (18%): ₹ 1,361.70
Total Price: ₹ 8,926.70
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₆ClNO
Molecular Weight
153.65
Synonyms
(3-Methoxy-2,2-dimethylpropyl)amine hydrochloride
SMILES
CC(C)(CN)COC.Cl
Tpsa
35.25
Logp
1.0395
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 171268-71-6 | 3-Methoxy-2,2-dimethylpropan-1-amine hydrochloride | A2B Chem | ₹ 10,502.00 - ₹ 39,249.00 |
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
Compare Similar Items
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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: C₆H₁₆ClNO
Molecular Weight: 153.65
Synonyms: (3-Methoxy-2,2-dimethylpropyl)amine hydrochloride
SMILES: CC(C)(CN)COC.Cl
Tpsa: 35.25
Logp: 1.0395
H Acceptors: 2
H Donors: 1
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:
C₆H₁₆ClNO
Molecular Weight:
153.65
Synonyms:
(3-Methoxy-2,2-dimethylpropyl)amine hydrochloride
SMILES:
CC(C)(CN)COC.Cl
Tpsa:
35.25
Logp:
1.0395
H Acceptors:
2
H Donors:
1
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: C₇H₁₁N₃
Molecular Weight: 137.18
Synonyms: 5-Pyrimidinepropanamine (9CI)
SMILES: C(CC1=CN=CN=C1)CN
Tpsa: 51.8
Logp: 0.3679
H Acceptors: 3
H Donors: 1
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:
C₇H₁₁N₃
Molecular Weight:
137.18
Synonyms:
5-Pyrimidinepropanamine (9CI)
SMILES:
C(CC1=CN=CN=C1)CN
Tpsa:
51.8
Logp:
0.3679
H Acceptors:
3
H Donors:
1
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: C₉H₁₁ClFN
Molecular Weight: 187.64
Synonyms: 3-(2-fluorophenyl)azetidine,hydrochloride
SMILES: C1=CC=C(C(=C1)C2CNC2)F.Cl
Tpsa: 12.03
Logp: 1.9343
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁ClFN
Molecular Weight:
187.64
Synonyms:
3-(2-fluorophenyl)azetidine,hydrochloride
SMILES:
C1=CC=C(C(=C1)C2CNC2)F.Cl
Tpsa:
12.03
Logp:
1.9343
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O₂
Molecular Weight: 230.26
Synonyms: 6,7,8,9-TETRAHYDRO-2''H,5''H-SPIRO[BENZO[7]ANNULENE-5,4''-IMIDAZOLIDINE]-2'',5''-DIONE
SMILES: N1C(C2(C3=C(C=CC=C3)CCCC2)NC1=O)=O
Tpsa: 58.2
Logp: 1.4477
H Acceptors: 2
H Donors: 2
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:
C₁₃H₁₄N₂O₂
Molecular Weight:
230.26
Synonyms:
6,7,8,9-TETRAHYDRO-2''H,5''H-SPIRO[BENZO[7]ANNULENE-5,4''-IMIDAZOLIDINE]-2'',5''-DIONE
SMILES:
N1C(C2(C3=C(C=CC=C3)CCCC2)NC1=O)=O
Tpsa:
58.2
Logp:
1.4477
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0