CS-0061081
5-Bromo-2,3-dimethylaniline
Manufacturer: ChemScene
CAS Number: 194805-15-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0061081-100mg | In Stock | ₹ 12,406.20 |
| 250mg | CS-0061081-250mg | In Stock | ₹ 19,764.36 |
| 1g | CS-0061081-1g | In Stock | ₹ 49,795.92 |
| 5g | CS-0061081-5g | In Stock | ₹ 1,64,360.76 |
CS-0061081 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,406.20
GST (18%): ₹ 2,233.116
Total Price: ₹ 14,639.316
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀BrN
Molecular Weight
200.08
Synonyms
5-BroMo-2,3-diMethyl-phenylaMine
SMILES
CC=1C=C(Br)C=C(N)C1C
Tpsa
26.02
Logp
2.64814
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 5-Bromo-23-dimethylaniline / 100mg / 572280682 / CS-0061081 / 0.000 / 194805-15-7 / MFCD24627046 / 200.079 / C8H10BrN | eMolecules | ₹ 18,261.93 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BrN
Molecular Weight: 200.08
Synonyms: 5-BroMo-2,3-diMethyl-phenylaMine
SMILES: CC=1C=C(Br)C=C(N)C1C
Tpsa: 26.02
Logp: 2.64814
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀BrN
Molecular Weight:
200.08
Synonyms:
5-BroMo-2,3-diMethyl-phenylaMine
SMILES:
CC=1C=C(Br)C=C(N)C1C
Tpsa:
26.02
Logp:
2.64814
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁NO₂
Molecular Weight: 213.23
Synonyms: 3-(3-METHYLPHENYL)ISONICOTINIC ACID
SMILES: CC=1C=C(C=CC1)C=2C=NC=CC2C(=O)O
Tpsa: 50.19
Logp: 2.75522
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁NO₂
Molecular Weight:
213.23
Synonyms:
3-(3-METHYLPHENYL)ISONICOTINIC ACID
SMILES:
CC=1C=C(C=CC1)C=2C=NC=CC2C(=O)O
Tpsa:
50.19
Logp:
2.75522
H Acceptors:
2
H Donors:
1
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: C₁₄H₁₄ClNO₂S
Molecular Weight: 295.78
Synonyms: N-(2-chloro-4-methylphenyl)-4-methyl-benzenesulfonamide（WS203339）
SMILES: CC=1C=CC(=CC1)S(=O)(=O)NC=2C=CC(C)=CC2Cl
Tpsa: 46.17
Logp: 3.75764
H Acceptors: 2
H Donors: 1
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:
C₁₄H₁₄ClNO₂S
Molecular Weight:
295.78
Synonyms:
N-(2-chloro-4-methylphenyl)-4-methyl-benzenesulfonamide（WS203339）
SMILES:
CC=1C=CC(=CC1)S(=O)(=O)NC=2C=CC(C)=CC2Cl
Tpsa:
46.17
Logp:
3.75764
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD20040391
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇N₃O₂
Molecular Weight: 153.14
Synonyms: 5-Methyl-3-oxo-3,4-dihydro-2-pyrazinecarboxamide
SMILES: CC=1NC(C(=NC1)C(=O)N)=O
Tpsa: 88.84
Logp: -0.82278
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20040391
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇N₃O₂
Molecular Weight:
153.14
Synonyms:
5-Methyl-3-oxo-3,4-dihydro-2-pyrazinecarboxamide
SMILES:
CC=1NC(C(=NC1)C(=O)N)=O
Tpsa:
88.84
Logp:
-0.82278
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1