CS-0263398
1-(Oxolan-3-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 479065-36-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0263398-100mg | In Stock | ₹ 10,438.32 |
| 250mg | CS-0263398-250mg | In Stock | ₹ 17,625.36 |
| 1g | CS-0263398-1g | In Stock | ₹ 37,903.08 |
CS-0263398 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,438.32
GST (18%): ₹ 1,878.898
Total Price: ₹ 12,317.218
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
1-(Tetrahydro-3-furanyl)ethanamine
SMILES
CC(C1CCOC1)N
Tpsa
35.25
Logp
0.3701
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-(TETRAHYDROFURAN-3-YL)ETHAN-1-AMINE | 479065-36-6 | MFCD18366253 | 100MG | eMolecules | -- | |
 | 479065-36-6 | 3-Furanmethanamine, tetrahydro-a-methyl- | A2B Chem | ₹ 40,298.76 - ₹ 1,32,618.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2924
Class
3,8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P210-P240-P241-P242-P243-P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362-P370+P378-P405-P501
Compare Similar Items
Show Difference
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: 1-(Tetrahydro-3-furanyl)ethanamine
SMILES: CC(C1CCOC1)N
Tpsa: 35.25
Logp: 0.3701
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:
1-(Tetrahydro-3-furanyl)ethanamine
SMILES:
CC(C1CCOC1)N
Tpsa:
35.25
Logp:
0.3701
H Acceptors:
2
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: C₁₀H₂₃Br₂N
Molecular Weight: 317.10
Synonyms: None
SMILES: CCCCN(CCBr)CCCC.[H]Br
Tpsa: 3.24
Logp: 3.8614
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 8
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₃Br₂N
Molecular Weight:
317.10
Synonyms:
None
SMILES:
CCCCN(CCBr)CCCC.[H]Br
Tpsa:
3.24
Logp:
3.8614
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈ClNO₃
Molecular Weight: 223.70
Synonyms: ethyl 2-amino-3-(oxolan-3-yl)propanoatehydrochloride
SMILES: O=C(OCC)C(N)CC1COCC1.[H]Cl
Tpsa: 61.55
Logp: 0.7252
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈ClNO₃
Molecular Weight:
223.70
Synonyms:
ethyl 2-amino-3-(oxolan-3-yl)propanoatehydrochloride
SMILES:
O=C(OCC)C(N)CC1COCC1.[H]Cl
Tpsa:
61.55
Logp:
0.7252
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂OS
Molecular Weight: 232.30
Synonyms: 2-amino-N-(thien-2-ylmethyl)benzamide
SMILES: O=C(NCC1=CC=CS1)C2=CC=CC=C2N
Tpsa: 55.12
Logp: 2.2603
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂OS
Molecular Weight:
232.30
Synonyms:
2-amino-N-(thien-2-ylmethyl)benzamide
SMILES:
O=C(NCC1=CC=CS1)C2=CC=CC=C2N
Tpsa:
55.12
Logp:
2.2603
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3