CS-0519228
N-(4-bromo-2-(trifluoromethoxy)phenyl)azepane-1-carbothioamide
Manufacturer: ChemScene
CAS Number: 2197054-46-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0519228-1g | In Stock | ₹ 37,218.60 |
CS-0519228 - 1g
In Stock
Quantity
1
Base Price: ₹ 37,218.60
GST (18%): ₹ 6,699.348
Total Price: ₹ 43,917.948
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆BrF₃N₂OS
Molecular Weight
397.25
Synonyms
N-[4-Bromo-2-(trifluoromethoxy)phenyl]azepane-1-carbothioamide
SMILES
S=C(N1CCCCCC1)NC2=CC=C(Br)C=C2OC(F)(F)F
Tpsa
24.5
Logp
4.9205
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2197054-46-7 | N-[4-Bromo-2-(trifluoromethoxy)phenyl]azepane-1-carbothioamide | A2B Chem | -- |
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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: C₁₄H₁₆BrF₃N₂OS
Molecular Weight: 397.25
Synonyms: N-[4-Bromo-2-(trifluoromethoxy)phenyl]azepane-1-carbothioamide
SMILES: S=C(N1CCCCCC1)NC2=CC=C(Br)C=C2OC(F)(F)F
Tpsa: 24.5
Logp: 4.9205
H Acceptors: 2
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:
C₁₄H₁₆BrF₃N₂OS
Molecular Weight:
397.25
Synonyms:
N-[4-Bromo-2-(trifluoromethoxy)phenyl]azepane-1-carbothioamide
SMILES:
S=C(N1CCCCCC1)NC2=CC=C(Br)C=C2OC(F)(F)F
Tpsa:
24.5
Logp:
4.9205
H Acceptors:
2
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: C₇H₁₀ClIN₂O
Molecular Weight: 300.52
Synonyms: None
SMILES: IC1=NN(C(OCC)C)C=C1Cl
Tpsa: 27.05
Logp: 2.6961
H Acceptors: 3
H Donors: 0
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:
C₇H₁₀ClIN₂O
Molecular Weight:
300.52
Synonyms:
None
SMILES:
IC1=NN(C(OCC)C)C=C1Cl
Tpsa:
27.05
Logp:
2.6961
H Acceptors:
3
H Donors:
0
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: C₁₄H₁₅NO₃S
Molecular Weight: 277.34
Synonyms: Acetic acid, 2-[(3-formyl-1-methyl-1H-indol-2-yl)thio]-, ethyl ester
SMILES: O=C(OCC)CSC(N1C)=C(C=O)C2=C1C=CC=C2
Tpsa: 48.3
Logp: 2.646
H Acceptors: 5
H Donors: 0
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:
C₁₄H₁₅NO₃S
Molecular Weight:
277.34
Synonyms:
Acetic acid, 2-[(3-formyl-1-methyl-1H-indol-2-yl)thio]-, ethyl ester
SMILES:
O=C(OCC)CSC(N1C)=C(C=O)C2=C1C=CC=C2
Tpsa:
48.3
Logp:
2.646
H Acceptors:
5
H Donors:
0
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: C₁₃H₁₀F₃NO
Molecular Weight: 253.22
Synonyms: 1-[2-methyl-3-(trifluoromethyl)phenyl]-1H-pyrrole-2-carbaldehyde
SMILES: O=CC1=CC=CN1C2=CC=CC(C(F)(F)F)=C2C
Tpsa: 22
Logp: 3.61702
H Acceptors: 2
H Donors: 0
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:
C₁₃H₁₀F₃NO
Molecular Weight:
253.22
Synonyms:
1-[2-methyl-3-(trifluoromethyl)phenyl]-1H-pyrrole-2-carbaldehyde
SMILES:
O=CC1=CC=CN1C2=CC=CC(C(F)(F)F)=C2C
Tpsa:
22
Logp:
3.61702
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2