CS-0558627
N-(4-bromophenyl)-2-((4-bromophenyl)thio)acetamide
Manufacturer: ChemScene
CAS Number: 647031-78-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0558627-100mg | In Stock | ₹ 97,025.04 |
CS-0558627 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,025.04
GST (18%): ₹ 17,464.507
Total Price: ₹ 1,14,489.547
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₁Br₂NOS
Molecular Weight
401.12
Synonyms
None
SMILES
C1=CC(=CC=C1NC(=O)CSC2=CC=C(C=C2)Br)Br
Tpsa
29.1
Logp
4.9424
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: C₁₄H₁₁Br₂NOS
Molecular Weight: 401.12
Synonyms: None
SMILES: C1=CC(=CC=C1NC(=O)CSC2=CC=C(C=C2)Br)Br
Tpsa: 29.1
Logp: 4.9424
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:
C₁₄H₁₁Br₂NOS
Molecular Weight:
401.12
Synonyms:
None
SMILES:
C1=CC(=CC=C1NC(=O)CSC2=CC=C(C=C2)Br)Br
Tpsa:
29.1
Logp:
4.9424
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: C₉H₁₀ClN₃O₂S
Molecular Weight: 259.71
Synonyms: None
SMILES: N#CCCNS(=O)(=O)C1=CC=C(Cl)C(N)=C1
Tpsa: 95.98
Logp: 1.11418
H Acceptors: 4
H Donors: 2
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:
C₉H₁₀ClN₃O₂S
Molecular Weight:
259.71
Synonyms:
None
SMILES:
N#CCCNS(=O)(=O)C1=CC=C(Cl)C(N)=C1
Tpsa:
95.98
Logp:
1.11418
H Acceptors:
4
H Donors:
2
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: C₁₂H₁₁ClN₂O₂
Molecular Weight: 250.68
Synonyms: Ethyl 3-(2-chloroanilino)-2-cyanoacrylate
SMILES: CCOC(=O)/C(=C/NC1=CC=CC=C1Cl)/C#N
Tpsa: 62.12
Logp: 2.72248
H Acceptors: 4
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:
C₁₂H₁₁ClN₂O₂
Molecular Weight:
250.68
Synonyms:
Ethyl 3-(2-chloroanilino)-2-cyanoacrylate
SMILES:
CCOC(=O)/C(=C/NC1=CC=CC=C1Cl)/C#N
Tpsa:
62.12
Logp:
2.72248
H Acceptors:
4
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: C₉H₉N₃
Molecular Weight: 159.19
Synonyms: None
SMILES: CN1C(=CC=N1)C2=CN=CC=C2
Tpsa: 30.71
Logp: 1.4821
H Acceptors: 3
H Donors: 0
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:
C₉H₉N₃
Molecular Weight:
159.19
Synonyms:
None
SMILES:
CN1C(=CC=N1)C2=CN=CC=C2
Tpsa:
30.71
Logp:
1.4821
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1