CS-0336297
2-Bromo-N-(2,6-dimethylphenyl)-2-methylpropanamide
Manufacturer: ChemScene
CAS Number: 23532-16-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0336297-5g | In Stock | ₹ 75,036.12 |
CS-0336297 - 5g
In Stock
Quantity
1
Base Price: ₹ 75,036.12
GST (18%): ₹ 13,506.502
Total Price: ₹ 88,542.622
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆BrNO
Molecular Weight
270.17
Synonyms
None
SMILES
CC1=C(NC(C(C)(Br)C)=O)C(C)=CC=C1
Tpsa
29.1
Logp
3.41544
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 23532-16-3 | 2-Bromo-n-(2,6-dimethylphenyl)-2-methylpropanamide | A2B Chem | ₹ 35,250.72 - ₹ 37,560.84 |
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SAFETY INFORMATION
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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: C₁₂H₁₆BrNO
Molecular Weight: 270.17
Synonyms: None
SMILES: CC1=C(NC(C(C)(Br)C)=O)C(C)=CC=C1
Tpsa: 29.1
Logp: 3.41544
H Acceptors: 1
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:
C₁₂H₁₆BrNO
Molecular Weight:
270.17
Synonyms:
None
SMILES:
CC1=C(NC(C(C)(Br)C)=O)C(C)=CC=C1
Tpsa:
29.1
Logp:
3.41544
H Acceptors:
1
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: C₈H₁₀ClN₃
Molecular Weight: 183.64
Synonyms: 5-ALLYL-4-CHLORO-6-METHYL-PYRIMIDIN-2-YLAMINE
SMILES: NC1=NC(C)=C(CC=C)C(Cl)=N1
Tpsa: 51.8
Logp: 1.74912
H Acceptors: 3
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:
C₈H₁₀ClN₃
Molecular Weight:
183.64
Synonyms:
5-ALLYL-4-CHLORO-6-METHYL-PYRIMIDIN-2-YLAMINE
SMILES:
NC1=NC(C)=C(CC=C)C(Cl)=N1
Tpsa:
51.8
Logp:
1.74912
H Acceptors:
3
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: C₁₆H₁₆N₂O₅
Molecular Weight: 316.31
Synonyms: Methyl 4-{[(4-methoxyphenyl)methyl]amino}-3-nitrobenzoate
SMILES: COC1=CC=C(C=C1)CNC2=C(C=C(C=C2)C(=O)OC)[N+](=O)[O-]
Tpsa: 90.7
Logp: 3.0021
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆N₂O₅
Molecular Weight:
316.31
Synonyms:
Methyl 4-{[(4-methoxyphenyl)methyl]amino}-3-nitrobenzoate
SMILES:
COC1=CC=C(C=C1)CNC2=C(C=C(C=C2)C(=O)OC)[N+](=O)[O-]
Tpsa:
90.7
Logp:
3.0021
H Acceptors:
6
H Donors:
1
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: C₁₁H₁₄N₂O₄
Molecular Weight: 238.24
Synonyms: 4-Isopropylamino-3-nitro-benzoic acid methyl ester
SMILES: CC(C)NC1=C(C=C(C=C1)C(=O)OC)[N+](=O)[O-]
Tpsa: 81.47
Logp: 2.2017
H Acceptors: 5
H Donors: 1
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:
C₁₁H₁₄N₂O₄
Molecular Weight:
238.24
Synonyms:
4-Isopropylamino-3-nitro-benzoic acid methyl ester
SMILES:
CC(C)NC1=C(C=C(C=C1)C(=O)OC)[N+](=O)[O-]
Tpsa:
81.47
Logp:
2.2017
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4