CS-0080161
2-(Aminomethyl)phenol acetate
Manufacturer: ChemScene
CAS Number: 1206675-01-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0080161-5g | In Stock | ₹ 2,581.00 |
| 10g | CS-0080161-10g | In Stock | ₹ 4,628.00 |
| 25g | CS-0080161-25g | In Stock | ₹ 11,570.00 |
CS-0080161 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,581.00
GST (18%): ₹ 464.58
Total Price: ₹ 3,045.58
Purity
98%
MDL No
None
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃NO₃
Molecular Weight
183.20
Synonyms
2-(AMINOMETHYL)PHENOL HCL
SMILES
NCC1=CC=CC=C1O.CC(O)=O
Tpsa
83.55
Logp
0.9418
H Acceptors
3
H Donors
3
Rotatable Bonds
1
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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: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO₃
Molecular Weight: 183.20
Synonyms: 2-(AMINOMETHYL)PHENOL HCL
SMILES: NCC1=CC=CC=C1O.CC(O)=O
Tpsa: 83.55
Logp: 0.9418
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO₃
Molecular Weight:
183.20
Synonyms:
2-(AMINOMETHYL)PHENOL HCL
SMILES:
NCC1=CC=CC=C1O.CC(O)=O
Tpsa:
83.55
Logp:
0.9418
H Acceptors:
3
H Donors:
3
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: C₁₈H₂₅NO₅
Molecular Weight: 335.39
Synonyms: [2-Hydroxy-4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentyl]methyl benzoate
SMILES: CC(C)(OC(N[C@@H]1C[C@@H]([C@@H](O)C1)COC(C2=CC=CC=C2)=O)=O)C
Tpsa: 84.86
Logp: 2.5076
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₅NO₅
Molecular Weight:
335.39
Synonyms:
[2-Hydroxy-4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentyl]methyl benzoate
SMILES:
CC(C)(OC(N[C@@H]1C[C@@H]([C@@H](O)C1)COC(C2=CC=CC=C2)=O)=O)C
Tpsa:
84.86
Logp:
2.5076
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD24531986
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₃NO₅
Molecular Weight: 273.33
Synonyms: 1-tert-butyl 2-ethyl 5-hydroxypiperidine-1,2-dicarboxylate(WXC02090)
SMILES: O=C(N1C(C(OCC)=O)CCC(O)C1)OC(C)(C)C
Tpsa: 76.07
Logp: 1.3099
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD24531986
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₃NO₅
Molecular Weight:
273.33
Synonyms:
1-tert-butyl 2-ethyl 5-hydroxypiperidine-1,2-dicarboxylate(WXC02090)
SMILES:
O=C(N1C(C(OCC)=O)CCC(O)C1)OC(C)(C)C
Tpsa:
76.07
Logp:
1.3099
H Acceptors:
5
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: C₁₂H₂₁Cl₂NO₂
Molecular Weight: 282.21
Synonyms: None
SMILES: NC(C(O)=O)C12C[C@@]3([H])C[C@@]([H])(C2)C[C@@]([H])(C1)C3.Cl.Cl
Tpsa: 63.32
Logp: 2.4583
H Acceptors: 2
H Donors: 2
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:
C₁₂H₂₁Cl₂NO₂
Molecular Weight:
282.21
Synonyms:
None
SMILES:
NC(C(O)=O)C12C[C@@]3([H])C[C@@]([H])(C2)C[C@@]([H])(C1)C3.Cl.Cl
Tpsa:
63.32
Logp:
2.4583
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2