CS-0053215
(4,4-Dimethyloxetan-2-yl)methanamine
Manufacturer: ChemScene
CAS Number: 1408075-08-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0053215-100mg | In Stock | ₹ 77,089.56 |
CS-0053215 - 100mg
In Stock
Quantity
1
Base Price: ₹ 77,089.56
GST (18%): ₹ 13,876.121
Total Price: ₹ 90,965.681
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₃NO
Molecular Weight
115.17
Synonyms
(4,4-DiMethyloxetan-2-yl)MethylaMine
SMILES
CC1(C)CC(CN)O1
Tpsa
35.25
Logp
0.5126
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Oxetanemethanamine, 4,4-dimethyl- | Aaron Chemicals LLC | -- | |
 | 1408075-08-0 | (4,4-Dimethyloxetan-2-yl)methylamine | A2B Chem | ₹ 84,704.40 - ₹ 7,36,586.04 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1993
Class
3
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P210-P233-P240-P241-P242-P243-P280-P303+P361+P353-P370+P378-P403+P235-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃NO
Molecular Weight: 115.17
Synonyms: (4,4-DiMethyloxetan-2-yl)MethylaMine
SMILES: CC1(C)CC(CN)O1
Tpsa: 35.25
Logp: 0.5126
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃NO
Molecular Weight:
115.17
Synonyms:
(4,4-DiMethyloxetan-2-yl)MethylaMine
SMILES:
CC1(C)CC(CN)O1
Tpsa:
35.25
Logp:
0.5126
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄ClF₂N
Molecular Weight: 185.64
Synonyms: 1-(Aminomethyl)-4,4-difluorocyclohexane Hydrochloride
SMILES: Cl.NCC1CCC(F)(F)CC1
Tpsa: 26.02
Logp: 2.1924
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄ClF₂N
Molecular Weight:
185.64
Synonyms:
1-(Aminomethyl)-4,4-difluorocyclohexane Hydrochloride
SMILES:
Cl.NCC1CCC(F)(F)CC1
Tpsa:
26.02
Logp:
2.1924
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: C₈H₁₅F₂N
Molecular Weight: 163.21
Synonyms: None
SMILES: CC1(CN)CCC(F)(F)CC1
Tpsa: 26.02
Logp: 2.1607
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:
C₈H₁₅F₂N
Molecular Weight:
163.21
Synonyms:
None
SMILES:
CC1(CN)CCC(F)(F)CC1
Tpsa:
26.02
Logp:
2.1607
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: C₁₂H₁₇F₂NO₄
Molecular Weight: 277.26
Synonyms: (3S,6S)-5-[(TERT-BUTOXY)CARBONYL]-1,1-DIFLUORO-5-AZASPIRO[2.4]HEPTANE-6-CARBOXYLICACID
SMILES: CC(C)(C)OC(=O)N1C[C@@]2(CC2(F)F)C[C@H]1C(O)=O
Tpsa: 66.84
Logp: 2.1058
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:
C₁₂H₁₇F₂NO₄
Molecular Weight:
277.26
Synonyms:
(3S,6S)-5-[(TERT-BUTOXY)CARBONYL]-1,1-DIFLUORO-5-AZASPIRO[2.4]HEPTANE-6-CARBOXYLICACID
SMILES:
CC(C)(C)OC(=O)N1C[C@@]2(CC2(F)F)C[C@H]1C(O)=O
Tpsa:
66.84
Logp:
2.1058
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1