CS-0185433
trans-3-methoxycyclobutane-1-methamine
Manufacturer: ChemScene
CAS Number: 1438241-08-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0185433-1g | In Stock | ₹ 1,08,224.00 |
CS-0185433 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,08,224.00
GST (18%): ₹ 19,480.32
Total Price: ₹ 1,27,704.32
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₃NO
Molecular Weight
115.17
Synonyms
None
SMILES
NC[C@H]1C[C@H](OC)C1
Tpsa
35.25
Logp
0.3701
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1438241-08-7 | (trans-3-Methoxycyclobutyl)methanamine | A2B Chem | -- |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃NO
Molecular Weight: 115.17
Synonyms: None
SMILES: NC[C@H]1C[C@H](OC)C1
Tpsa: 35.25
Logp: 0.3701
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃NO
Molecular Weight:
115.17
Synonyms:
None
SMILES:
NC[C@H]1C[C@H](OC)C1
Tpsa:
35.25
Logp:
0.3701
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N
Molecular Weight: 119.16
Synonyms: Pentacyclo[4.2.0.02,5.03,8.04,7]octan-1-amine
SMILES: NC12C3C4C5C3C1C5C24
Tpsa: 26.02
Logp: 0.0653
H Acceptors: 1
H Donors: 1
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:
C₈H₉N
Molecular Weight:
119.16
Synonyms:
Pentacyclo[4.2.0.02,5.03,8.04,7]octan-1-amine
SMILES:
NC12C3C4C5C3C1C5C24
Tpsa:
26.02
Logp:
0.0653
H Acceptors:
1
H Donors:
1
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: C₇H₁₆ClNO₂S
Molecular Weight: 213.73
Synonyms: 4-(2-aminoethyl)-1lambda6-thiane-1,1-dione hydrochloride
SMILES: NCCC(CC1)CCS1(=O)=O.[H]Cl
Tpsa: 60.16
Logp: 0.5818
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆ClNO₂S
Molecular Weight:
213.73
Synonyms:
4-(2-aminoethyl)-1lambda6-thiane-1,1-dione hydrochloride
SMILES:
NCCC(CC1)CCS1(=O)=O.[H]Cl
Tpsa:
60.16
Logp:
0.5818
H Acceptors:
3
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: C₁₃H₂₀F₆N₂O₄
Molecular Weight: 382.30
Synonyms: 2-(hexahydro-1H-pyrrolizin-7a-yl)ethan-1-amine ditrifluoroacete
SMILES: NCCC12CCCN1CCC2.O=C(O)C(F)(F)F.O=C(O)C(F)(F)F
Tpsa: 103.86
Logp: 2.2302
H Acceptors: 4
H Donors: 3
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:
C₁₃H₂₀F₆N₂O₄
Molecular Weight:
382.30
Synonyms:
2-(hexahydro-1H-pyrrolizin-7a-yl)ethan-1-amine ditrifluoroacete
SMILES:
NCCC12CCCN1CCC2.O=C(O)C(F)(F)F.O=C(O)C(F)(F)F
Tpsa:
103.86
Logp:
2.2302
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2