CS-0559707
N-(4-bromo-3-methylphenyl)-2-((5-methyl-1,3,4-thiadiazol-2-yl)thio)acetamide
Manufacturer: ChemScene
CAS Number: 331459-84-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0559707-5g | In Stock | ₹ 1,46,478.72 |
CS-0559707 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,46,478.72
GST (18%): ₹ 26,366.17
Total Price: ₹ 1,72,844.89
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂BrN₃OS₂
Molecular Weight
358.28
Synonyms
None
SMILES
CC1=C(C=CC(=C1)NC(=O)CSC2=NN=C(S2)C)Br
Tpsa
54.88
Logp
3.64824
H Acceptors
5
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: C₁₂H₁₂BrN₃OS₂
Molecular Weight: 358.28
Synonyms: None
SMILES: CC1=C(C=CC(=C1)NC(=O)CSC2=NN=C(S2)C)Br
Tpsa: 54.88
Logp: 3.64824
H Acceptors: 5
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:
C₁₂H₁₂BrN₃OS₂
Molecular Weight:
358.28
Synonyms:
None
SMILES:
CC1=C(C=CC(=C1)NC(=O)CSC2=NN=C(S2)C)Br
Tpsa:
54.88
Logp:
3.64824
H Acceptors:
5
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: C₁₅H₂₀ClN₃O₂S
Molecular Weight: 341.86
Synonyms: None
SMILES: C1CCC(CC1)NC(=O)NNC(=O)CSC2=CC=C(C=C2)Cl
Tpsa: 70.23
Logp: 3.0952
H Acceptors: 3
H Donors: 3
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:
C₁₅H₂₀ClN₃O₂S
Molecular Weight:
341.86
Synonyms:
None
SMILES:
C1CCC(CC1)NC(=O)NNC(=O)CSC2=CC=C(C=C2)Cl
Tpsa:
70.23
Logp:
3.0952
H Acceptors:
3
H Donors:
3
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: C₁₉H₁₆O₆
Molecular Weight: 340.33
Synonyms: None
SMILES: CC(=O)OC1=C(OC2=CC=CC=C2C1=O)C3=C(C(=CC=C3)OC)OC
Tpsa: 74.97
Logp: 3.4025
H Acceptors: 6
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:
C₁₉H₁₆O₆
Molecular Weight:
340.33
Synonyms:
None
SMILES:
CC(=O)OC1=C(OC2=CC=CC=C2C1=O)C3=C(C(=CC=C3)OC)OC
Tpsa:
74.97
Logp:
3.4025
H Acceptors:
6
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: C₁₂H₁₀FNO₂
Molecular Weight: 219.21
Synonyms: None
SMILES: C1=COC(=C1)C(=O)NCC2=CC=C(C=C2)F
Tpsa: 42.24
Logp: 2.3487
H Acceptors: 2
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:
C₁₂H₁₀FNO₂
Molecular Weight:
219.21
Synonyms:
None
SMILES:
C1=COC(=C1)C(=O)NCC2=CC=C(C=C2)F
Tpsa:
42.24
Logp:
2.3487
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3