CS-0559761
2-((4-Bromophenyl)thio)-N-(3,4-dimethylphenyl)acetamide
Manufacturer: ChemScene
CAS Number: 329078-45-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0559761-100mg | In Stock | ₹ 96,939.48 |
CS-0559761 - 100mg
In Stock
Quantity
1
Base Price: ₹ 96,939.48
GST (18%): ₹ 17,449.106
Total Price: ₹ 1,14,388.586
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₆BrNOS
Molecular Weight
350.27
Synonyms
None
SMILES
CC1=C(C=C(C=C1)NC(=O)CSC2=CC=C(C=C2)Br)C
Tpsa
29.1
Logp
4.79674
H Acceptors
2
H Donors
1
Rotatable Bonds
4
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: C₁₆H₁₆BrNOS
Molecular Weight: 350.27
Synonyms: None
SMILES: CC1=C(C=C(C=C1)NC(=O)CSC2=CC=C(C=C2)Br)C
Tpsa: 29.1
Logp: 4.79674
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:
C₁₆H₁₆BrNOS
Molecular Weight:
350.27
Synonyms:
None
SMILES:
CC1=C(C=C(C=C1)NC(=O)CSC2=CC=C(C=C2)Br)C
Tpsa:
29.1
Logp:
4.79674
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: C₁₅H₁₄BrNO₂
Molecular Weight: 320.18
Synonyms: None
SMILES: CCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)Br
Tpsa: 38.33
Logp: 4.1001
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:
C₁₅H₁₄BrNO₂
Molecular Weight:
320.18
Synonyms:
None
SMILES:
CCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)Br
Tpsa:
38.33
Logp:
4.1001
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: C₁₈H₁₈N₂O₃
Molecular Weight: 310.35
Synonyms: N-(3-NITROPHENYL)(PHENYLCYCLOPENTYL)FORMAMIDE
SMILES: C1CCC(C1)(C2=CC=CC=C2)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]
Tpsa: 72.24
Logp: 4.0453
H Acceptors: 3
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:
C₁₈H₁₈N₂O₃
Molecular Weight:
310.35
Synonyms:
N-(3-NITROPHENYL)(PHENYLCYCLOPENTYL)FORMAMIDE
SMILES:
C1CCC(C1)(C2=CC=CC=C2)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]
Tpsa:
72.24
Logp:
4.0453
H Acceptors:
3
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: C₁₈H₁₈ClNO
Molecular Weight: 299.79
Synonyms: None
SMILES: C1CCC(C1)(C2=CC=CC=C2)C(=O)NC3=CC=CC=C3Cl
Tpsa: 29.1
Logp: 4.7905
H Acceptors: 1
H Donors: 1
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:
C₁₈H₁₈ClNO
Molecular Weight:
299.79
Synonyms:
None
SMILES:
C1CCC(C1)(C2=CC=CC=C2)C(=O)NC3=CC=CC=C3Cl
Tpsa:
29.1
Logp:
4.7905
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3