CS-0354094
3-(((1-Hydroxybutan-2-yl)amino)methyl)phenol
Manufacturer: ChemScene
CAS Number: 1038236-60-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0354094-5g | In Stock | ₹ 1,17,836.00 |
CS-0354094 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,17,836.00
GST (18%): ₹ 21,210.48
Total Price: ₹ 1,39,046.48
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇NO₂
Molecular Weight
195.26
Synonyms
None
SMILES
OC1=CC=CC(CNC(CC)CO)=C1
Tpsa
52.49
Logp
1.2527
H Acceptors
3
H Donors
3
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1038236-60-0 | 3-(((1-Hydroxybutan-2-yl)amino)methyl)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: C₁₁H₁₇NO₂
Molecular Weight: 195.26
Synonyms: None
SMILES: OC1=CC=CC(CNC(CC)CO)=C1
Tpsa: 52.49
Logp: 1.2527
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:
C₁₁H₁₇NO₂
Molecular Weight:
195.26
Synonyms:
None
SMILES:
OC1=CC=CC(CNC(CC)CO)=C1
Tpsa:
52.49
Logp:
1.2527
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: C₁₅H₁₅NO₃
Molecular Weight: 257.28
Synonyms: 3-(Cbz-aminomethyl)phenol
SMILES: OC1=CC=CC(CNC(OCC2=CC=CC=C2)=O)=C1
Tpsa: 58.56
Logp: 2.8186
H Acceptors: 3
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:
C₁₅H₁₅NO₃
Molecular Weight:
257.28
Synonyms:
3-(Cbz-aminomethyl)phenol
SMILES:
OC1=CC=CC(CNC(OCC2=CC=CC=C2)=O)=C1
Tpsa:
58.56
Logp:
2.8186
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: C₁₃H₁₁BrFNO
Molecular Weight: 296.13
Synonyms: None
SMILES: OC1=CC=CC(CNC2=CC=C(F)C=C2Br)=C1
Tpsa: 32.26
Logp: 3.9059
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:
C₁₃H₁₁BrFNO
Molecular Weight:
296.13
Synonyms:
None
SMILES:
OC1=CC=CC(CNC2=CC=C(F)C=C2Br)=C1
Tpsa:
32.26
Logp:
3.9059
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: C₁₂H₁₂N₂O
Molecular Weight: 200.24
Synonyms: None
SMILES: OC1=CC=CC(CNC2=CC=CN=C2)=C1
Tpsa: 45.15
Logp: 2.3993
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:
C₁₂H₁₂N₂O
Molecular Weight:
200.24
Synonyms:
None
SMILES:
OC1=CC=CC(CNC2=CC=CN=C2)=C1
Tpsa:
45.15
Logp:
2.3993
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3