CS-0354117
2-(1-((1-Hydroxybutan-2-yl)amino)ethyl)phenol
Manufacturer: ChemScene
CAS Number: 1038235-05-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0354117-5g | In Stock | ₹ 3,48,613.00 |
CS-0354117 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,48,613.00
GST (18%): ₹ 62,750.34
Total Price: ₹ 4,11,363.34
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₉NO₂
Molecular Weight
209.28
Synonyms
None
SMILES
OC1=CC=CC=C1C(NC(CC)CO)C
Tpsa
52.49
Logp
1.8137
H Acceptors
3
H Donors
3
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1038235-05-0 | 2-{1-[(1-hydroxybutan-2-yl)amino]ethyl}phenol | A2B Chem | -- |
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO₂
Molecular Weight: 209.28
Synonyms: None
SMILES: OC1=CC=CC=C1C(NC(CC)CO)C
Tpsa: 52.49
Logp: 1.8137
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO₂
Molecular Weight:
209.28
Synonyms:
None
SMILES:
OC1=CC=CC=C1C(NC(CC)CO)C
Tpsa:
52.49
Logp:
1.8137
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅NO₃
Molecular Weight: 257.28
Synonyms: Etofesalamide
SMILES: OC1=CC=CC=C1C(NC2=CC=C(OCC)C=C2)=O
Tpsa: 58.56
Logp: 3.0432
H Acceptors: 3
H Donors: 2
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:
C₁₅H₁₅NO₃
Molecular Weight:
257.28
Synonyms:
Etofesalamide
SMILES:
OC1=CC=CC=C1C(NC2=CC=C(OCC)C=C2)=O
Tpsa:
58.56
Logp:
3.0432
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇NO₂
Molecular Weight: 267.32
Synonyms: None
SMILES: OC1=CC=CC=C1C(NC2=CC=CC3=C2CCCC3)=O
Tpsa: 49.33
Logp: 3.5233
H Acceptors: 2
H Donors: 2
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:
C₁₇H₁₇NO₂
Molecular Weight:
267.32
Synonyms:
None
SMILES:
OC1=CC=CC=C1C(NC2=CC=CC3=C2CCCC3)=O
Tpsa:
49.33
Logp:
3.5233
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: C₁₄H₂₁NO₂
Molecular Weight: 235.32
Synonyms: None
SMILES: OC1=CC=CC=C1C(NC2CCC(O)CC2)C
Tpsa: 52.49
Logp: 2.3463
H Acceptors: 3
H Donors: 3
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:
C₁₄H₂₁NO₂
Molecular Weight:
235.32
Synonyms:
None
SMILES:
OC1=CC=CC=C1C(NC2CCC(O)CC2)C
Tpsa:
52.49
Logp:
2.3463
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3