CS-0059689
2-Bromo-N-[3-(trifluoromethyl)phenyl]acetamide
Manufacturer: ChemScene
CAS Number: 25625-57-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0059689-5g | In Stock | ₹ 6,074.76 |
CS-0059689 - 5g
In Stock
Quantity
1
Base Price: ₹ 6,074.76
GST (18%): ₹ 1,093.457
Total Price: ₹ 7,168.217
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇BrF₃NO
Molecular Weight
282.06
Synonyms
2-bromo-N-[3-(trifluoromethyl)phenyl]ethanamide
SMILES
BrCC(NC1=CC=CC(C(F)(F)F)=C1)=O
Tpsa
29.1
Logp
3.0388
H Acceptors
1
H Donors
1
Rotatable Bonds
2
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P260-P264-P270-P280-P301+P330+P331-P304+P340-P330-P363-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrF₃NO
Molecular Weight: 282.06
Synonyms: 2-bromo-N-[3-(trifluoromethyl)phenyl]ethanamide
SMILES: BrCC(NC1=CC=CC(C(F)(F)F)=C1)=O
Tpsa: 29.1
Logp: 3.0388
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrF₃NO
Molecular Weight:
282.06
Synonyms:
2-bromo-N-[3-(trifluoromethyl)phenyl]ethanamide
SMILES:
BrCC(NC1=CC=CC(C(F)(F)F)=C1)=O
Tpsa:
29.1
Logp:
3.0388
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₈BrNO₂
Molecular Weight: 360.25
Synonyms: methyl (3-bromopropyl)
SMILES: BrCCCNC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O
Tpsa: 38.33
Logp: 4.3101
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈BrNO₂
Molecular Weight:
360.25
Synonyms:
methyl (3-bromopropyl)
SMILES:
BrCCCNC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O
Tpsa:
38.33
Logp:
4.3101
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁NO₂
Molecular Weight: 223.31
Synonyms: trans-N-Boc-4-ethynylcyclohexanamine
SMILES: C#C[C@H]1CC[C@H](NC(OC(C)(C)C)=O)CC1
Tpsa: 38.33
Logp: 2.7031
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO₂
Molecular Weight:
223.31
Synonyms:
trans-N-Boc-4-ethynylcyclohexanamine
SMILES:
C#C[C@H]1CC[C@H](NC(OC(C)(C)C)=O)CC1
Tpsa:
38.33
Logp:
2.7031
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO
Molecular Weight: 133.15
Synonyms: None
SMILES: C#CC1=C(C=CC=N1)OC
Tpsa: 22.12
Logp: 1.0715
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NO
Molecular Weight:
133.15
Synonyms:
None
SMILES:
C#CC1=C(C=CC=N1)OC
Tpsa:
22.12
Logp:
1.0715
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1