CS-0336603
2-Bromo-2-methyl-N-(3-(trifluoromethyl)phenyl)propanamide
Manufacturer: ChemScene
CAS Number: 1970-58-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0336603-5g | In Stock | ₹ 78,320.00 |
CS-0336603 - 5g
In Stock
Quantity
1
Base Price: ₹ 78,320.00
GST (18%): ₹ 14,097.60
Total Price: ₹ 92,417.60
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁BrF₃NO
Molecular Weight
310.11
Synonyms
None
SMILES
CC(C(NC1=CC=CC(C(F)(F)F)=C1)=O)(Br)C
Tpsa
29.1
Logp
3.8174
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1970-58-7 | 2-Bromo-2-methyl-n-[3-(trifluoromethyl)phenyl]propanamide | A2B Chem | ₹ 36,668.00 - ₹ 39,071.00 |
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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: C₁₁H₁₁BrF₃NO
Molecular Weight: 310.11
Synonyms: None
SMILES: CC(C(NC1=CC=CC(C(F)(F)F)=C1)=O)(Br)C
Tpsa: 29.1
Logp: 3.8174
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:
C₁₁H₁₁BrF₃NO
Molecular Weight:
310.11
Synonyms:
None
SMILES:
CC(C(NC1=CC=CC(C(F)(F)F)=C1)=O)(Br)C
Tpsa:
29.1
Logp:
3.8174
H Acceptors:
1
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: C₁₆H₁₈ClNO₄
Molecular Weight: 323.77
Synonyms: None
SMILES: OC1=C(OC)C=CC=C1CNC2=CC(Cl)=C(OC)C=C2OC
Tpsa: 59.95
Logp: 3.6835
H Acceptors: 5
H Donors: 2
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:
C₁₆H₁₈ClNO₄
Molecular Weight:
323.77
Synonyms:
None
SMILES:
OC1=C(OC)C=CC=C1CNC2=CC(Cl)=C(OC)C=C2OC
Tpsa:
59.95
Logp:
3.6835
H Acceptors:
5
H Donors:
2
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: C₈H₉NO₄
Molecular Weight: 183.16
Synonyms: 2-Methoxy-6-nitrobenzenemethanol
SMILES: COC1=CC=CC(=C1CO)[N+](=O)[O-]
Tpsa: 72.6
Logp: 1.0957
H Acceptors: 4
H Donors: 1
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:
C₈H₉NO₄
Molecular Weight:
183.16
Synonyms:
2-Methoxy-6-nitrobenzenemethanol
SMILES:
COC1=CC=CC(=C1CO)[N+](=O)[O-]
Tpsa:
72.6
Logp:
1.0957
H Acceptors:
4
H Donors:
1
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: C₁₅H₁₆ClNO₂
Molecular Weight: 277.75
Synonyms: None
SMILES: OC1=C(OC)C=CC=C1CNC2=CC(Cl)=CC=C2C
Tpsa: 41.49
Logp: 3.97472
H Acceptors: 3
H Donors: 2
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:
C₁₅H₁₆ClNO₂
Molecular Weight:
277.75
Synonyms:
None
SMILES:
OC1=C(OC)C=CC=C1CNC2=CC(Cl)=CC=C2C
Tpsa:
41.49
Logp:
3.97472
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4