CS-0559726
N-(4-bromo-2-methylphenyl)-2-((5-methyl-1,3,4-thiadiazol-2-yl)thio)acetamide
Manufacturer: ChemScene
CAS Number: 329779-22-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0559726-5g | In Stock | ₹ 1,52,991.00 |
CS-0559726 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,52,991.00
GST (18%): ₹ 27,538.38
Total Price: ₹ 1,80,529.38
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)Br)NC(=O)CSC2=NN=C(S2)C
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)Br)NC(=O)CSC2=NN=C(S2)C
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)Br)NC(=O)CSC2=NN=C(S2)C
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: C₁₅H₁₃Br₂NOS
Molecular Weight: 415.14
Synonyms: N-(4-bromo-2-methylphenyl)-2-[(4-bromophenyl)sulfanyl]acetamide
SMILES: CC1=C(C=CC(=C1)Br)NC(=O)CSC2=CC=C(C=C2)Br
Tpsa: 29.1
Logp: 5.25082
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:
C₁₅H₁₃Br₂NOS
Molecular Weight:
415.14
Synonyms:
N-(4-bromo-2-methylphenyl)-2-[(4-bromophenyl)sulfanyl]acetamide
SMILES:
CC1=C(C=CC(=C1)Br)NC(=O)CSC2=CC=C(C=C2)Br
Tpsa:
29.1
Logp:
5.25082
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: C₁₅H₁₇ClN₂S
Molecular Weight: 292.83
Synonyms: 4-[(E)-2-(3-chlorophenyl)ethenyl]-6,6-dimethyl-2-(methylsulfanyl)-1,6-dihydropyrimidine
SMILES: CC1(C=C(NC(=N1)SC)/C=C/C2=CC(=CC=C2)Cl)C
Tpsa: 24.39
Logp: 4.3379
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:
C₁₅H₁₇ClN₂S
Molecular Weight:
292.83
Synonyms:
4-[(E)-2-(3-chlorophenyl)ethenyl]-6,6-dimethyl-2-(methylsulfanyl)-1,6-dihydropyrimidine
SMILES:
CC1(C=C(NC(=N1)SC)/C=C/C2=CC(=CC=C2)Cl)C
Tpsa:
24.39
Logp:
4.3379
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: C₁₀H₁₇NO₃
Molecular Weight: 199.25
Synonyms: L-Proline, 1-(2,2-dimethyl-1-oxopropyl)-
SMILES: CC(C)(C)C(=O)N1CCC[C@H]1C(=O)O
Tpsa: 57.61
Logp: 1.1081
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₇NO₃
Molecular Weight:
199.25
Synonyms:
L-Proline, 1-(2,2-dimethyl-1-oxopropyl)-
SMILES:
CC(C)(C)C(=O)N1CCC[C@H]1C(=O)O
Tpsa:
57.61
Logp:
1.1081
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1