CS-0354014
4-((Methyl(phenethyl)amino)methyl)phenol
Manufacturer: ChemScene
CAS Number: 331860-23-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0354014-50mg | In Stock | ₹ 12,727.00 |
| 100mg | CS-0354014-100mg | In Stock | ₹ 19,224.00 |
| 250mg | CS-0354014-250mg | In Stock | ₹ 27,323.00 |
CS-0354014 - 50mg
In Stock
Quantity
1
Base Price: ₹ 12,727.00
GST (18%): ₹ 2,290.86
Total Price: ₹ 15,017.86
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₉NO
Molecular Weight
241.33
Synonyms
None
SMILES
OC1=CC=C(CN(C)CCC2=CC=CC=C2)C=C1
Tpsa
23.47
Logp
3.0667
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 331860-23-2 | 4-{[methyl(2-phenylethyl)amino]methyl}phenol | A2B Chem | ₹ 32,396.00 - ₹ 52,955.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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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: C₁₆H₁₉NO
Molecular Weight: 241.33
Synonyms: None
SMILES: OC1=CC=C(CN(C)CCC2=CC=CC=C2)C=C1
Tpsa: 23.47
Logp: 3.0667
H Acceptors: 2
H Donors: 1
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:
C₁₆H₁₉NO
Molecular Weight:
241.33
Synonyms:
None
SMILES:
OC1=CC=C(CN(C)CCC2=CC=CC=C2)C=C1
Tpsa:
23.47
Logp:
3.0667
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₆N₂O₂
Molecular Weight: 208.26
Synonyms: 4-(1-piperazinylmethyl)-1,3-Benzenediol
SMILES: OC1=CC=C(CN2CCNCC2)C(O)=C1
Tpsa: 55.73
Logp: 0.503
H Acceptors: 4
H Donors: 3
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:
C₁₁H₁₆N₂O₂
Molecular Weight:
208.26
Synonyms:
4-(1-piperazinylmethyl)-1,3-Benzenediol
SMILES:
OC1=CC=C(CN2CCNCC2)C(O)=C1
Tpsa:
55.73
Logp:
0.503
H Acceptors:
4
H Donors:
3
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: C₁₁H₁₅ClN₂O
Molecular Weight: 226.70
Synonyms: None
SMILES: OC1=CC=C(CN2CCNCC2)C=C1Cl
Tpsa: 35.5
Logp: 1.4508
H Acceptors: 3
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:
C₁₁H₁₅ClN₂O
Molecular Weight:
226.70
Synonyms:
None
SMILES:
OC1=CC=C(CN2CCNCC2)C=C1Cl
Tpsa:
35.5
Logp:
1.4508
H Acceptors:
3
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: C₁₁H₁₆N₂O₂
Molecular Weight: 208.26
Synonyms: None
SMILES: OC1=CC=C(CN2CCNCC2)C=C1O
Tpsa: 55.73
Logp: 0.503
H Acceptors: 4
H Donors: 3
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:
C₁₁H₁₆N₂O₂
Molecular Weight:
208.26
Synonyms:
None
SMILES:
OC1=CC=C(CN2CCNCC2)C=C1O
Tpsa:
55.73
Logp:
0.503
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2