CS-0558436
N-(2-bromophenyl)-2-((4-bromophenyl)thio)acetamide
Manufacturer: ChemScene
CAS Number: 804484-31-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0558436-100mg | In Stock | ₹ 74,582.00 |
CS-0558436 - 100mg
In Stock
Quantity
1
Base Price: ₹ 74,582.00
GST (18%): ₹ 13,424.76
Total Price: ₹ 88,006.76
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=C(C(=C1)NC(=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=C(C(=C1)NC(=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=C(C(=C1)NC(=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: C₁₄H₁₃ClFNO
Molecular Weight: 265.71
Synonyms: None
SMILES: FC1=CC=C(C=C1)NCC2=CC=C(OC)C(Cl)=C2
Tpsa: 21.26
Logp: 4.0998
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:
C₁₄H₁₃ClFNO
Molecular Weight:
265.71
Synonyms:
None
SMILES:
FC1=CC=C(C=C1)NCC2=CC=C(OC)C(Cl)=C2
Tpsa:
21.26
Logp:
4.0998
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: C₁₁H₁₄ClN₃O
Molecular Weight: 239.70
Synonyms: PIPERAZINE-1-CARBOXYLIC ACID (2-CHLORO-PHENYL)-AMIDE
SMILES: C1CN(CCN1)C(=O)NC2=CC=CC=C2Cl
Tpsa: 44.37
Logp: 1.7771
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₄ClN₃O
Molecular Weight:
239.70
Synonyms:
PIPERAZINE-1-CARBOXYLIC ACID (2-CHLORO-PHENYL)-AMIDE
SMILES:
C1CN(CCN1)C(=O)NC2=CC=CC=C2Cl
Tpsa:
44.37
Logp:
1.7771
H Acceptors:
2
H Donors:
2
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: C₁₅H₁₈N₂
Molecular Weight: 226.32
Synonyms: 2-Pyridinemethanamine,6-methyl-N-(2-phenylethyl)-(9CI)
SMILES: CC1=NC(=CC=C1)CNCCC2=CC=CC=C2
Tpsa: 24.92
Logp: 2.72232
H Acceptors: 2
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:
C₁₅H₁₈N₂
Molecular Weight:
226.32
Synonyms:
2-Pyridinemethanamine,6-methyl-N-(2-phenylethyl)-(9CI)
SMILES:
CC1=NC(=CC=C1)CNCCC2=CC=CC=C2
Tpsa:
24.92
Logp:
2.72232
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5