CS-0231957
2-[(oxetan-3-yl)amino]ethan-1-ol
Manufacturer: ChemScene
CAS Number: 1343942-75-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0231957-50mg | In Stock | ₹ 38,003.00 |
| 100mg | CS-0231957-100mg | In Stock | ₹ 56,960.00 |
| 250mg | CS-0231957-250mg | In Stock | ₹ 81,346.00 |
| 500mg | CS-0231957-500mg | In Stock | ₹ 1,28,160.00 |
| 1g | CS-0231957-1g | In Stock | ₹ 1,64,205.00 |
| 5g | CS-0231957-5g | In Stock | ₹ 4,76,417.00 |
CS-0231957 - 50mg
In Stock
Quantity
1
Base Price: ₹ 38,003.00
GST (18%): ₹ 6,840.54
Total Price: ₹ 44,843.54
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₁NO₂
Molecular Weight
117.15
Synonyms
2-(3-Oxetanylamino)ethan-1-ol
SMILES
OCCNC1COC1
Tpsa
41.49
Logp
-1.0329
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1343942-75-5 | 2-[(Oxetan-3-yl)amino]ethan-1-ol | A2B Chem | ₹ 50,374.00 - ₹ 2,00,606.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P261-P264-P270-P271-P280-P301+P330+P331-P302+P352-P304+P340-P330-P362+P364-P363-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: C₅H₁₁NO₂
Molecular Weight: 117.15
Synonyms: 2-(3-Oxetanylamino)ethan-1-ol
SMILES: OCCNC1COC1
Tpsa: 41.49
Logp: -1.0329
H Acceptors: 3
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:
C₅H₁₁NO₂
Molecular Weight:
117.15
Synonyms:
2-(3-Oxetanylamino)ethan-1-ol
SMILES:
OCCNC1COC1
Tpsa:
41.49
Logp:
-1.0329
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₅NO₄S
Molecular Weight: 339.45
Synonyms: None
SMILES: O=C(C1CCN(S(=O)(C2=CC(C(C)(C)C)=CC=C2C)=O)CC1)O
Tpsa: 74.68
Logp: 2.77782
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₅NO₄S
Molecular Weight:
339.45
Synonyms:
None
SMILES:
O=C(C1CCN(S(=O)(C2=CC(C(C)(C)C)=CC=C2C)=O)CC1)O
Tpsa:
74.68
Logp:
2.77782
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: C₉H₁₃NO
Molecular Weight: 151.21
Synonyms: 1-Propargylhexahydro-1H-azepine-2-one
SMILES: O=C1N(CC#C)CCCCC1
Tpsa: 20.31
Logp: 1.0222
H Acceptors: 1
H Donors: 0
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:
C₉H₁₃NO
Molecular Weight:
151.21
Synonyms:
1-Propargylhexahydro-1H-azepine-2-one
SMILES:
O=C1N(CC#C)CCCCC1
Tpsa:
20.31
Logp:
1.0222
H Acceptors:
1
H Donors:
0
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: C₈H₁₁NO
Molecular Weight: 137.18
Synonyms: None
SMILES: CC(C)=CC(NCC#C)=O
Tpsa: 29.1
Logp: 0.702
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO
Molecular Weight:
137.18
Synonyms:
None
SMILES:
CC(C)=CC(NCC#C)=O
Tpsa:
29.1
Logp:
0.702
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2