CS-0145268
3-(4-Bromo-2-trifluoromethyl-phenylsulfanyl)propionamide
Manufacturer: ChemScene
CAS Number: 1434817-47-6
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉BrF₃NOS
Molecular Weight
328.15
Synonyms
None
SMILES
O=C(N)CCSC1=CC=C(Br)C=C1C(F)(F)F
Tpsa
43.09
Logp
3.4354
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1434817-47-6 | 3-(4-Bromo-2-trifluoromethyl-phenylsulfanyl)propionamide | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrF₃NOS
Molecular Weight: 328.15
Synonyms: None
SMILES: O=C(N)CCSC1=CC=C(Br)C=C1C(F)(F)F
Tpsa: 43.09
Logp: 3.4354
H Acceptors: 2
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:
C₁₀H₉BrF₃NOS
Molecular Weight:
328.15
Synonyms:
None
SMILES:
O=C(N)CCSC1=CC=C(Br)C=C1C(F)(F)F
Tpsa:
43.09
Logp:
3.4354
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁ClO₃S
Molecular Weight: 282.74
Synonyms: None
SMILES: O=C(C1=CC(OCC2=CC=C(Cl)C=C2)=CS1)OC
Tpsa: 35.53
Logp: 3.7671
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁ClO₃S
Molecular Weight:
282.74
Synonyms:
None
SMILES:
O=C(C1=CC(OCC2=CC=C(Cl)C=C2)=CS1)OC
Tpsa:
35.53
Logp:
3.7671
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD03424352
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₃
Molecular Weight: 247.29
Synonyms: None
SMILES: O=C1C=C(CO)C2=C(O1)C=C(N(CC)CC)C=C2
Tpsa: 53.68
Logp: 2.1315
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD03424352
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₃
Molecular Weight:
247.29
Synonyms:
None
SMILES:
O=C1C=C(CO)C2=C(O1)C=C(N(CC)CC)C=C2
Tpsa:
53.68
Logp:
2.1315
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00475919
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅N₃O₂
Molecular Weight: 175.14
Synonyms: 6-Nitrophtalazine
SMILES: O=[N+](C1=CC2=C(C=NN=C2)C=C1)[O-]
Tpsa: 68.92
Logp: 1.538
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00475919
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅N₃O₂
Molecular Weight:
175.14
Synonyms:
6-Nitrophtalazine
SMILES:
O=[N+](C1=CC2=C(C=NN=C2)C=C1)[O-]
Tpsa:
68.92
Logp:
1.538
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1