CS-0331443
2-((4-Bromophenyl)thio)-N-(2-methoxy-5-methylphenyl)acetamide
Manufacturer: ChemScene
CAS Number: 663205-73-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0331443-5g | In Stock | ₹ 1,47,077.64 |
CS-0331443 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,47,077.64
GST (18%): ₹ 26,473.975
Total Price: ₹ 1,73,551.615
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₆BrNO₂S
Molecular Weight
366.27
Synonyms
None
SMILES
O=C(NC1=CC(C)=CC=C1OC)CSC2=CC=C(Br)C=C2
Tpsa
38.33
Logp
4.49692
H Acceptors
3
H Donors
1
Rotatable Bonds
5
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: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆BrNO₂S
Molecular Weight: 366.27
Synonyms: None
SMILES: O=C(NC1=CC(C)=CC=C1OC)CSC2=CC=C(Br)C=C2
Tpsa: 38.33
Logp: 4.49692
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆BrNO₂S
Molecular Weight:
366.27
Synonyms:
None
SMILES:
O=C(NC1=CC(C)=CC=C1OC)CSC2=CC=C(Br)C=C2
Tpsa:
38.33
Logp:
4.49692
H Acceptors:
3
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: C₁₅H₁₂N₂O
Molecular Weight: 236.27
Synonyms: 1,3-diphenyl-1H-pyrazol-5-ol
SMILES: O=C1N(C2=CC=CC=C2)NC(C3=CC=CC=C3)=C1
Tpsa: 37.79
Logp: 2.8326
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:
C₁₅H₁₂N₂O
Molecular Weight:
236.27
Synonyms:
1,3-diphenyl-1H-pyrazol-5-ol
SMILES:
O=C1N(C2=CC=CC=C2)NC(C3=CC=CC=C3)=C1
Tpsa:
37.79
Logp:
2.8326
H Acceptors:
2
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: C₇H₉BrN₂O
Molecular Weight: 217.06
Synonyms: 3-Pyridinamine,2-bromo-5-ethoxy-(9CI)
SMILES: CCOC1=CC(=C(Br)N=C1)N
Tpsa: 48.14
Logp: 1.825
H Acceptors: 3
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:
C₇H₉BrN₂O
Molecular Weight:
217.06
Synonyms:
3-Pyridinamine,2-bromo-5-ethoxy-(9CI)
SMILES:
CCOC1=CC(=C(Br)N=C1)N
Tpsa:
48.14
Logp:
1.825
H Acceptors:
3
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: C₁₈H₁₂F₅NO₃S
Molecular Weight: 417.35
Synonyms: 2,3,4,5,6-Pentafluorophenyl 5-(dimethylamino)-1-naphthalenesulfonate
SMILES: CN(C)C1=CC=CC2=C1C=CC=C2S(=O)(=O)OC3=C(C(=C(C(=C3F)F)F)F)F
Tpsa: 46.61
Logp: 4.369
H Acceptors: 4
H Donors: 0
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:
C₁₈H₁₂F₅NO₃S
Molecular Weight:
417.35
Synonyms:
2,3,4,5,6-Pentafluorophenyl 5-(dimethylamino)-1-naphthalenesulfonate
SMILES:
CN(C)C1=CC=CC2=C1C=CC=C2S(=O)(=O)OC3=C(C(=C(C(=C3F)F)F)F)F
Tpsa:
46.61
Logp:
4.369
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4