CS-0098411
2-(3-(Aminomethyl)oxetan-3-yl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 1045709-42-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0098411-250mg | In Stock | ₹ 72,713.00 |
CS-0098411 - 250mg
In Stock
Quantity
1
Base Price: ₹ 72,713.00
GST (18%): ₹ 13,088.34
Total Price: ₹ 85,801.34
Purity
97%
MDL No
MFCD22370034
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₃NO₂
Molecular Weight
131.17
Synonyms
2-(3-(Aminomethyl)oxetan-3-yl)ethanol
SMILES
OCCC1(CN)COC1
Tpsa
55.48
Logp
-0.6559
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1045709-42-9 | 2-(3-(Aminomethyl)oxetan-3-yl)ethanol | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
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Purity: 97%
MDL No: MFCD22370034
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃NO₂
Molecular Weight: 131.17
Synonyms: 2-(3-(Aminomethyl)oxetan-3-yl)ethanol
SMILES: OCCC1(CN)COC1
Tpsa: 55.48
Logp: -0.6559
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD22370034
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃NO₂
Molecular Weight:
131.17
Synonyms:
2-(3-(Aminomethyl)oxetan-3-yl)ethanol
SMILES:
OCCC1(CN)COC1
Tpsa:
55.48
Logp:
-0.6559
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: MFCD19347436
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO
Molecular Weight: 175.23
Synonyms: 3-Phenyl-2-piperidinone
SMILES: O=C1NCCCC1C2=CC=CC=C2
Tpsa: 29.1
Logp: 1.6802
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD19347436
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO
Molecular Weight:
175.23
Synonyms:
3-Phenyl-2-piperidinone
SMILES:
O=C1NCCCC1C2=CC=CC=C2
Tpsa:
29.1
Logp:
1.6802
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD21098114
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₆N₂O₂
Molecular Weight: 242.36
Synonyms: Carbamic acid, N-methyl-N-[2-(methylamino)cyclohexyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)N(C)C1C(NC)CCCC1
Tpsa: 41.57
Logp: 2.3839
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD21098114
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₆N₂O₂
Molecular Weight:
242.36
Synonyms:
Carbamic acid, N-methyl-N-[2-(methylamino)cyclohexyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)N(C)C1C(NC)CCCC1
Tpsa:
41.57
Logp:
2.3839
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: C₁₁H₂₂O₃
Molecular Weight: 202.29
Synonyms: Propanoic acid,3-butoxy-, butyl ester
SMILES: O=C(OCCCC)CCOCCCC
Tpsa: 35.53
Logp: 2.5365
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 9
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂O₃
Molecular Weight:
202.29
Synonyms:
Propanoic acid,3-butoxy-, butyl ester
SMILES:
O=C(OCCCC)CCOCCCC
Tpsa:
35.53
Logp:
2.5365
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
9