CS-0559330
N-(2,6-dibromophenyl)-2,2,2-trifluoroacetamide
Manufacturer: ChemScene
CAS Number: 340034-49-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0559330-5g | In Stock | ₹ 1,47,163.20 |
CS-0559330 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,47,163.20
GST (18%): ₹ 26,489.376
Total Price: ₹ 1,73,652.576
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₄Br₂F₃NO
Molecular Weight
346.93
Synonyms
None
SMILES
C1=CC(=C(C(=C1)Br)NC(=O)C(F)(F)F)Br
Tpsa
29.1
Logp
3.7124
H Acceptors
1
H Donors
1
Rotatable Bonds
1
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄Br₂F₃NO
Molecular Weight: 346.93
Synonyms: None
SMILES: C1=CC(=C(C(=C1)Br)NC(=O)C(F)(F)F)Br
Tpsa: 29.1
Logp: 3.7124
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄Br₂F₃NO
Molecular Weight:
346.93
Synonyms:
None
SMILES:
C1=CC(=C(C(=C1)Br)NC(=O)C(F)(F)F)Br
Tpsa:
29.1
Logp:
3.7124
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅ClF₃NO₄
Molecular Weight: 353.72
Synonyms: None
SMILES: CCOC(=O)C(C1=CC=C(C=C1)N(C)C(=O)CCl)(C(F)(F)F)O
Tpsa: 66.84
Logp: 2.2012
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅ClF₃NO₄
Molecular Weight:
353.72
Synonyms:
None
SMILES:
CCOC(=O)C(C1=CC=C(C=C1)N(C)C(=O)CCl)(C(F)(F)F)O
Tpsa:
66.84
Logp:
2.2012
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃N₃O
Molecular Weight: 227.26
Synonyms: None
SMILES: CC1=C(C=CC(=C1)N)NC(=O)C2=CC=NC=C2
Tpsa: 68.01
Logp: 2.22452
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₃N₃O
Molecular Weight:
227.26
Synonyms:
None
SMILES:
CC1=C(C=CC(=C1)N)NC(=O)C2=CC=NC=C2
Tpsa:
68.01
Logp:
2.22452
H Acceptors:
3
H Donors:
2
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: C₁₆H₁₅N₃OS
Molecular Weight: 297.37
Synonyms: 3-({4-[(E)-2-(4-methoxyphenyl)ethenyl]pyrimidin-2-yl}sulfanyl)propanenitrile
SMILES: COC1=CC=C(C=C1)/C=C/C2=NC(=NC=C2)SCCC#N
Tpsa: 58.8
Logp: 3.66138
H Acceptors: 5
H Donors: 0
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:
C₁₆H₁₅N₃OS
Molecular Weight:
297.37
Synonyms:
3-({4-[(E)-2-(4-methoxyphenyl)ethenyl]pyrimidin-2-yl}sulfanyl)propanenitrile
SMILES:
COC1=CC=C(C=C1)/C=C/C2=NC(=NC=C2)SCCC#N
Tpsa:
58.8
Logp:
3.66138
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6