CS-0048813
N-Ethyloxolan-3-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1292369-57-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0048813-100mg | In Stock | ₹ 5,251.00 |
| 250mg | CS-0048813-250mg | In Stock | ₹ 8,544.00 |
| 1g | CS-0048813-1g | In Stock | ₹ 21,716.00 |
| 5g | CS-0048813-5g | In Stock | ₹ 73,959.00 |
CS-0048813 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,251.00
GST (18%): ₹ 945.18
Total Price: ₹ 6,196.18
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₄ClNO
Molecular Weight
151.63
Synonyms
N-ethyltetrahydrofuran-3-amine hydrochloride
SMILES
Cl.CCNC1CCOC1
Tpsa
21.26
Logp
0.8066
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules N-ethyloxolan-3-amine hydrochloride | 1292369-57-3 | MFCD11042652 | 1g | eMolecules | ₹ 31,311.09 | |
 | 3-Furanamine, N-ethyltetrahydro-, hydrochloride (1:1) | Aaron Chemicals LLC | ₹ 5,073.00 - ₹ 1,24,778.00 | |
 | 1292369-57-3 | N-Ethyltetrahydrofuran-3-amine hydrochloride | A2B Chem | ₹ 4,895.00 - ₹ 71,734.00 |
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄ClNO
Molecular Weight: 151.63
Synonyms: N-ethyltetrahydrofuran-3-amine hydrochloride
SMILES: Cl.CCNC1CCOC1
Tpsa: 21.26
Logp: 0.8066
H Acceptors: 2
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:
C₆H₁₄ClNO
Molecular Weight:
151.63
Synonyms:
N-ethyltetrahydrofuran-3-amine hydrochloride
SMILES:
Cl.CCNC1CCOC1
Tpsa:
21.26
Logp:
0.8066
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₄BNO₃
Molecular Weight: 301.19
Synonyms: N-Cyclopropyl-2-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide
SMILES: CC1=CC(=CC=C1C(=O)NC1CC1)B1OC(C)(C)C(C)(C)O1
Tpsa: 47.56
Logp: 2.18642
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₄BNO₃
Molecular Weight:
301.19
Synonyms:
N-Cyclopropyl-2-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide
SMILES:
CC1=CC(=CC=C1C(=O)NC1CC1)B1OC(C)(C)C(C)(C)O1
Tpsa:
47.56
Logp:
2.18642
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₂S
Molecular Weight: 236.29
Synonyms: N‐cyclopropyl‐1H‐indole‐5‐sulfonamide
SMILES: O=S(=O)(NC1CC1)C1=CC2=C(NC=C2)C=C1
Tpsa: 61.96
Logp: 1.6086
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₂S
Molecular Weight:
236.29
Synonyms:
N‐cyclopropyl‐1H‐indole‐5‐sulfonamide
SMILES:
O=S(=O)(NC1CC1)C1=CC2=C(NC=C2)C=C1
Tpsa:
61.96
Logp:
1.6086
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₅
Molecular Weight: 279.29
Synonyms: O1-Benzyl O2-methyl (2S,4S)-4-hydroxypyrrolidine-1,2-dicarboxylate
SMILES: COC(=O)[C@@H]1C[C@H](O)CN1C(=O)OCC1=CC=CC=C1
Tpsa: 76.07
Logp: 0.9314
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₅
Molecular Weight:
279.29
Synonyms:
O1-Benzyl O2-methyl (2S,4S)-4-hydroxypyrrolidine-1,2-dicarboxylate
SMILES:
COC(=O)[C@@H]1C[C@H](O)CN1C(=O)OCC1=CC=CC=C1
Tpsa:
76.07
Logp:
0.9314
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3