CS-0059168
4-((Methylamino)methyl)benzene-1,2-diol hydrobromide
Manufacturer: ChemScene
CAS Number: 1025423-95-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0059168-5g | In Stock | ₹ 13,604.04 |
| 10g | CS-0059168-10g | In Stock | ₹ 27,122.52 |
CS-0059168 - 5g
In Stock
Quantity
1
Base Price: ₹ 13,604.04
GST (18%): ₹ 2,448.727
Total Price: ₹ 16,052.767
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂BrNO₂
Molecular Weight
234.09
Synonyms
4-[(Methylamino)methyl]pyrocatechol Hydrobromidee
SMILES
OC1=CC=C(CNC)C=C1O.[H]Br
Tpsa
52.49
Logp
1.3951
H Acceptors
3
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,2-Benzenediol, 4-[(methylamino)methyl]-, hydrobromide (1:1) | Aaron Chemicals LLC | ₹ 1,026.72 - ₹ 13,689.60 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂BrNO₂
Molecular Weight: 234.09
Synonyms: 4-[(Methylamino)methyl]pyrocatechol Hydrobromidee
SMILES: OC1=CC=C(CNC)C=C1O.[H]Br
Tpsa: 52.49
Logp: 1.3951
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂BrNO₂
Molecular Weight:
234.09
Synonyms:
4-[(Methylamino)methyl]pyrocatechol Hydrobromidee
SMILES:
OC1=CC=C(CNC)C=C1O.[H]Br
Tpsa:
52.49
Logp:
1.3951
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₄
Molecular Weight: 183.16
Synonyms: 3,4-Dimethoxypyridine-2-carboxylic Acid
SMILES: O=C(C1=NC=CC(OC)=C1OC)O
Tpsa: 68.65
Logp: 0.797
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₄
Molecular Weight:
183.16
Synonyms:
3,4-Dimethoxypyridine-2-carboxylic Acid
SMILES:
O=C(C1=NC=CC(OC)=C1OC)O
Tpsa:
68.65
Logp:
0.797
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃Br₂FO
Molecular Weight: 281.90
Synonyms: None
SMILES: O=CC1=CC(Br)=CC(Br)=C1F
Tpsa: 17.07
Logp: 3.1632
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃Br₂FO
Molecular Weight:
281.90
Synonyms:
None
SMILES:
O=CC1=CC(Br)=CC(Br)=C1F
Tpsa:
17.07
Logp:
3.1632
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄F₃N₃
Molecular Weight: 269.27
Synonyms: 1-(4-Piperidinyl)-2-(trifluoromethyl)-1H-benzimidazole
SMILES: FC(C1=NC2=CC=CC=C2N1C3CCNCC3)(F)F
Tpsa: 29.85
Logp: 2.9796
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄F₃N₃
Molecular Weight:
269.27
Synonyms:
1-(4-Piperidinyl)-2-(trifluoromethyl)-1H-benzimidazole
SMILES:
FC(C1=NC2=CC=CC=C2N1C3CCNCC3)(F)F
Tpsa:
29.85
Logp:
2.9796
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1