CS-0248254
2-[(methylamino)methyl]phenol hydrobromide
Manufacturer: ChemScene
CAS Number: 1172706-51-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0248254-500mg | In Stock | ₹ 6,331.44 |
| 1g | CS-0248254-1g | In Stock | ₹ 8,128.20 |
CS-0248254 - 500mg
In Stock
Quantity
1
Base Price: ₹ 6,331.44
GST (18%): ₹ 1,139.659
Total Price: ₹ 7,471.099
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂BrNO
Molecular Weight
218.09
Synonyms
None
SMILES
OC1=CC=CC=C1CNC.[H]Br
Tpsa
32.26
Logp
1.6895
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1172706-51-2 | 2-[(Methylamino)methyl]phenol hydrobromide | A2B Chem | ₹ 7,614.84 - ₹ 14,545.20 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-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: C₈H₁₂BrNO
Molecular Weight: 218.09
Synonyms: None
SMILES: OC1=CC=CC=C1CNC.[H]Br
Tpsa: 32.26
Logp: 1.6895
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂BrNO
Molecular Weight:
218.09
Synonyms:
None
SMILES:
OC1=CC=CC=C1CNC.[H]Br
Tpsa:
32.26
Logp:
1.6895
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆BrNO
Molecular Weight: 246.14
Synonyms: None
SMILES: OC1=CC=CC(C(NCC)C)=C1.[H]Br
Tpsa: 32.26
Logp: 2.6406
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆BrNO
Molecular Weight:
246.14
Synonyms:
None
SMILES:
OC1=CC=CC(C(NCC)C)=C1.[H]Br
Tpsa:
32.26
Logp:
2.6406
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: C₁₀H₁₂OS
Molecular Weight: 180.27
Synonyms: 3-(Methylthio)-1-phenylpropan-1-one
SMILES: O=C(C1=CC=CC=C1)CCSC
Tpsa: 17.07
Logp: 2.6224
H Acceptors: 2
H Donors: 0
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:
C₁₀H₁₂OS
Molecular Weight:
180.27
Synonyms:
3-(Methylthio)-1-phenylpropan-1-one
SMILES:
O=C(C1=CC=CC=C1)CCSC
Tpsa:
17.07
Logp:
2.6224
H Acceptors:
2
H Donors:
0
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: C₁₃H₁₉NO₂
Molecular Weight: 221.30
Synonyms: (2-METHOXY-BENZYL)-(TETRAHYDRO-FURAN-2-YLMETHYL)-AMINE
SMILES: COC1=CC=CC=C1CNCC2CCCO2
Tpsa: 30.49
Logp: 1.9638
H Acceptors: 3
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:
C₁₃H₁₉NO₂
Molecular Weight:
221.30
Synonyms:
(2-METHOXY-BENZYL)-(TETRAHYDRO-FURAN-2-YLMETHYL)-AMINE
SMILES:
COC1=CC=CC=C1CNCC2CCCO2
Tpsa:
30.49
Logp:
1.9638
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5