CS-0051616
3,3-Dimethyltetrahydro-2H-pyran-4-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1400580-54-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0051616-100mg | In Stock | ₹ 8,900.00 |
| 250mg | CS-0051616-250mg | In Stock | ₹ 11,837.00 |
| 1g | CS-0051616-1g | In Stock | ₹ 28,925.00 |
CS-0051616 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,900.00
GST (18%): ₹ 1,602.00
Total Price: ₹ 10,502.00
Purity
95%
MDL No
None
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₆ClNO
Molecular Weight
165.66
Synonyms
3,3-Dimethyltetrahydropyran-4-amine hydrochloride
SMILES
Cl.CC1(C)COCCC1N
Tpsa
35.25
Logp
1.182
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3,3-dimethyloxan-4-amine hydrochloride | 1400580-54-2 | MFCD28155170 | 1g | eMolecules | ₹ 37,206.45 | |
 | 2H-Pyran-4-amine, tetrahydro-3,3-dimethyl-, hydrochloride (1:1) | Aaron Chemicals LLC | ₹ 30,883.00 | |
 | 1400580-54-2 | 3,3-Dimethyloxan-4-amine hydrochloride | A2B Chem | ₹ 7,387.00 - ₹ 73,692.00 |
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: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆ClNO
Molecular Weight: 165.66
Synonyms: 3,3-Dimethyltetrahydropyran-4-amine hydrochloride
SMILES: Cl.CC1(C)COCCC1N
Tpsa: 35.25
Logp: 1.182
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆ClNO
Molecular Weight:
165.66
Synonyms:
3,3-Dimethyltetrahydropyran-4-amine hydrochloride
SMILES:
Cl.CC1(C)COCCC1N
Tpsa:
35.25
Logp:
1.182
H Acceptors:
2
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: C₇H₁₀O₂
Molecular Weight: 126.15
Synonyms: 1-Cyclobutene-1-carboxylic acid, 3,3-dimethyl- (7CI,9CI)
SMILES: CC1(C)CC(=C1)C(O)=O
Tpsa: 37.3
Logp: 1.4273
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:
C₇H₁₀O₂
Molecular Weight:
126.15
Synonyms:
1-Cyclobutene-1-carboxylic acid, 3,3-dimethyl- (7CI,9CI)
SMILES:
CC1(C)CC(=C1)C(O)=O
Tpsa:
37.3
Logp:
1.4273
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₃
Molecular Weight: 206.20
Synonyms: 3,3-dimethyl-6-nitro-isoindolin-1-one
SMILES: CC1(C)NC(=O)C2=C1C=CC(=C2)N(=O)=O
Tpsa: 72.24
Logp: 1.5733
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₃
Molecular Weight:
206.20
Synonyms:
3,3-dimethyl-6-nitro-isoindolin-1-one
SMILES:
CC1(C)NC(=O)C2=C1C=CC(=C2)N(=O)=O
Tpsa:
72.24
Logp:
1.5733
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₂
Molecular Weight: 192.21
Synonyms: 3,3-Dimethyl-5-nitroindoline
SMILES: CC1(C)CNC2=CC=C(C=C12)[N+]([O-])=O
Tpsa: 55.17
Logp: 2.2979
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₂
Molecular Weight:
192.21
Synonyms:
3,3-Dimethyl-5-nitroindoline
SMILES:
CC1(C)CNC2=CC=C(C=C12)[N+]([O-])=O
Tpsa:
55.17
Logp:
2.2979
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1