CS-0096070
2-Amino-4-bromo-5-methylphenol
Manufacturer: ChemScene
CAS Number: 848358-81-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0096070-250mg | In Stock | ₹ 5,073.00 |
| 1g | CS-0096070-1g | In Stock | ₹ 13,795.00 |
| 5g | CS-0096070-5g | In Stock | ₹ 65,504.00 |
CS-0096070 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,073.00
GST (18%): ₹ 913.14
Total Price: ₹ 5,986.14
Purity
98%
MDL No
MFCD11110463
Storage
-20°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈BrNO
Molecular Weight
202.05
Synonyms
phenol, 2-amino-4-bromo-5-methyl-
SMILES
OC1=CC(C)=C(Br)C=C1N
Tpsa
46.25
Logp
2.04532
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Amino-4-bromo-5-methylphenol | Aaron Chemicals LLC | ₹ 4,984.00 - ₹ 71,200.00 |
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-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD11110463
Storage: -20°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈BrNO
Molecular Weight: 202.05
Synonyms: phenol, 2-amino-4-bromo-5-methyl-
SMILES: OC1=CC(C)=C(Br)C=C1N
Tpsa: 46.25
Logp: 2.04532
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11110463
Storage:
-20°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈BrNO
Molecular Weight:
202.05
Synonyms:
phenol, 2-amino-4-bromo-5-methyl-
SMILES:
OC1=CC(C)=C(Br)C=C1N
Tpsa:
46.25
Logp:
2.04532
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD18383149
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇BO₂S
Molecular Weight: 224.13
Synonyms: 4,4,5,5-tetramethyl-2-(5-methyl-3-thienyl)-1,3,2-dioxaborolane
SMILES: CC1=CC(B2OC(C)(C)C(C)(C)O2)=CS1
Tpsa: 18.46
Logp: 2.35572
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD18383149
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇BO₂S
Molecular Weight:
224.13
Synonyms:
4,4,5,5-tetramethyl-2-(5-methyl-3-thienyl)-1,3,2-dioxaborolane
SMILES:
CC1=CC(B2OC(C)(C)C(C)(C)O2)=CS1
Tpsa:
18.46
Logp:
2.35572
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉BN₂O₂
Molecular Weight: 234.10
Synonyms: 4-(tetraMethyl-1,3,2-dioxaborolan-2-yl)benzene-1,2-diaMine
SMILES: NC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1N
Tpsa: 70.5
Logp: 1.1502
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉BN₂O₂
Molecular Weight:
234.10
Synonyms:
4-(tetraMethyl-1,3,2-dioxaborolan-2-yl)benzene-1,2-diaMine
SMILES:
NC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1N
Tpsa:
70.5
Logp:
1.1502
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD22989198
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O₄
Molecular Weight: 240.26
Synonyms: 1H-Pyrazole-1,3-dicarboxylic acid,1-(1,1-dimethylethyl)3-ethyl ester
SMILES: O=C(N1N=C(C(OCC)=O)C=C1)OC(C)(C)C
Tpsa: 70.42
Logp: 1.843
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD22989198
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₄
Molecular Weight:
240.26
Synonyms:
1H-Pyrazole-1,3-dicarboxylic acid,1-(1,1-dimethylethyl)3-ethyl ester
SMILES:
O=C(N1N=C(C(OCC)=O)C=C1)OC(C)(C)C
Tpsa:
70.42
Logp:
1.843
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2