CS-0559146
2-((4-(Tert-butyl)benzyl)thio)-N-(2,4-dichlorophenyl)acetamide
Manufacturer: ChemScene
CAS Number: 400089-22-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0559146-500mg | In Stock | ₹ 2,18,178.00 |
CS-0559146 - 500mg
In Stock
Quantity
1
Base Price: ₹ 2,18,178.00
GST (18%): ₹ 39,272.04
Total Price: ₹ 2,57,450.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₁Cl₂NOS
Molecular Weight
382.35
Synonyms
2-{[(4-tert-butylphenyl)methyl]sulfanyl}-N-(2,4-dichlorophenyl)acetamide
SMILES
O=C(NC1=CC=C(Cl)C=C1Cl)CSCC2=CC=C(C(C)(C)C)C=C2
Tpsa
29.1
Logp
6.1628
H Acceptors
2
H Donors
1
Rotatable Bonds
5
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: C₁₉H₂₁Cl₂NOS
Molecular Weight: 382.35
Synonyms: 2-{[(4-tert-butylphenyl)methyl]sulfanyl}-N-(2,4-dichlorophenyl)acetamide
SMILES: O=C(NC1=CC=C(Cl)C=C1Cl)CSCC2=CC=C(C(C)(C)C)C=C2
Tpsa: 29.1
Logp: 6.1628
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:
C₁₉H₂₁Cl₂NOS
Molecular Weight:
382.35
Synonyms:
2-{[(4-tert-butylphenyl)methyl]sulfanyl}-N-(2,4-dichlorophenyl)acetamide
SMILES:
O=C(NC1=CC=C(Cl)C=C1Cl)CSCC2=CC=C(C(C)(C)C)C=C2
Tpsa:
29.1
Logp:
6.1628
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: C₁₇H₁₆ClF₂NO₄
Molecular Weight: 371.76
Synonyms: None
SMILES: CC1=C(C=CC(=C1)Cl)OC(C(=O)NC2=CC(=CC(=C2)OC)OC)(F)F
Tpsa: 56.79
Logp: 4.27592
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆ClF₂NO₄
Molecular Weight:
371.76
Synonyms:
None
SMILES:
CC1=C(C=CC(=C1)Cl)OC(C(=O)NC2=CC(=CC(=C2)OC)OC)(F)F
Tpsa:
56.79
Logp:
4.27592
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₄O₂S
Molecular Weight: 252.29
Synonyms: ethyl 2-[2-(1H-1,2,4-triazol-1-ylmethyl)-1,3-thiazol-4-yl]acetate
SMILES: CCOC(=O)CC1=CSC(=N1)CN2C=NC=N2
Tpsa: 69.9
Logp: 0.8885
H Acceptors: 7
H Donors: 0
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:
C₁₀H₁₂N₄O₂S
Molecular Weight:
252.29
Synonyms:
ethyl 2-[2-(1H-1,2,4-triazol-1-ylmethyl)-1,3-thiazol-4-yl]acetate
SMILES:
CCOC(=O)CC1=CSC(=N1)CN2C=NC=N2
Tpsa:
69.9
Logp:
0.8885
H Acceptors:
7
H Donors:
0
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: C₁₃H₁₁N₃O₃S₂
Molecular Weight: 321.37
Synonyms: methyl 3-{6-methylimidazo[2,1-b][1,3]thiazole-5-amido}thiophene-2-carboxylate
SMILES: CC1=C(N2C=CSC2=N1)C(=O)NC3=C(SC=C3)C(=O)OC
Tpsa: 72.7
Logp: 2.80462
H Acceptors: 7
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:
C₁₃H₁₁N₃O₃S₂
Molecular Weight:
321.37
Synonyms:
methyl 3-{6-methylimidazo[2,1-b][1,3]thiazole-5-amido}thiophene-2-carboxylate
SMILES:
CC1=C(N2C=CSC2=N1)C(=O)NC3=C(SC=C3)C(=O)OC
Tpsa:
72.7
Logp:
2.80462
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
3