CS-0580582
3-((Dimethylamino)methyl)phenol hydrobromide
Manufacturer: ChemScene
CAS Number: 61186-04-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0580582-1g | In Stock | ₹ 74,950.56 |
CS-0580582 - 1g
In Stock
Quantity
1
Base Price: ₹ 74,950.56
GST (18%): ₹ 13,491.101
Total Price: ₹ 88,441.661
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄BrNO
Molecular Weight
232.12
Synonyms
3-[(Dimethylamino)methyl]phenol hydrobromide
SMILES
OC1=CC=CC(CN(C)C)=C1.[H]Br
Tpsa
23.47
Logp
2.0317
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 61186-04-7 | Phenol, 3-[(dimethylamino)methyl]-, hydrobromide | A2B Chem | -- |
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-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄BrNO
Molecular Weight: 232.12
Synonyms: 3-[(Dimethylamino)methyl]phenol hydrobromide
SMILES: OC1=CC=CC(CN(C)C)=C1.[H]Br
Tpsa: 23.47
Logp: 2.0317
H Acceptors: 2
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:
C₉H₁₄BrNO
Molecular Weight:
232.12
Synonyms:
3-[(Dimethylamino)methyl]phenol hydrobromide
SMILES:
OC1=CC=CC(CN(C)C)=C1.[H]Br
Tpsa:
23.47
Logp:
2.0317
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅NO₆
Molecular Weight: 233.22
Synonyms: Propanedioic acid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]-, 1-methyl ester
SMILES: CC(C)(C)OC(=O)NC(C(=O)O)C(=O)OC
Tpsa: 101.93
Logp: 0.1373
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅NO₆
Molecular Weight:
233.22
Synonyms:
Propanedioic acid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]-, 1-methyl ester
SMILES:
CC(C)(C)OC(=O)NC(C(=O)O)C(=O)OC
Tpsa:
101.93
Logp:
0.1373
H Acceptors:
5
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: C₁₄H₁₅NO₆
Molecular Weight: 293.27
Synonyms: Propanedioic acid, 2-(2-nitrophenyl)-2-(2-propen-1-yl)-, 1,3-dimethyl ester
SMILES: COC(=O)C(CC=C)(C1=CC=CC=C1[N+](=O)[O-])C(=O)OC
Tpsa: 95.74
Logp: 1.7547
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO₆
Molecular Weight:
293.27
Synonyms:
Propanedioic acid, 2-(2-nitrophenyl)-2-(2-propen-1-yl)-, 1,3-dimethyl ester
SMILES:
COC(=O)C(CC=C)(C1=CC=CC=C1[N+](=O)[O-])C(=O)OC
Tpsa:
95.74
Logp:
1.7547
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇N
Molecular Weight: 223.31
Synonyms: 1-(2-methylphenyl)-1,2,3,4-tetrahydroisoquinoline
SMILES: CC1=CC=CC=C1C2C3=CC=CC=C3CCN2
Tpsa: 12.03
Logp: 3.23012
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇N
Molecular Weight:
223.31
Synonyms:
1-(2-methylphenyl)-1,2,3,4-tetrahydroisoquinoline
SMILES:
CC1=CC=CC=C1C2C3=CC=CC=C3CCN2
Tpsa:
12.03
Logp:
3.23012
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1