CS-0553456
2,2-Dimethyl-3,3-bis(methylthio)-N-(1,1,3-trimethyl-2,3-dihydro-1H-inden-4-yl)cyclopropane-1-carboxamide
Manufacturer: ChemScene
CAS Number: 329702-62-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0553456-250mg | In Stock | ₹ 1,32,618.00 |
CS-0553456 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,32,618.00
GST (18%): ₹ 23,871.24
Total Price: ₹ 1,56,489.24
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₉NOS₂
Molecular Weight
363.58
Synonyms
None
SMILES
CC1CC(C2=C1C(=CC=C2)NC(=O)C3C(C3(SC)SC)(C)C)(C)C
Tpsa
29.1
Logp
5.4882
H Acceptors
3
H Donors
1
Rotatable Bonds
4
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
Compare Similar Items
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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: C₂₀H₂₉NOS₂
Molecular Weight: 363.58
Synonyms: None
SMILES: CC1CC(C2=C1C(=CC=C2)NC(=O)C3C(C3(SC)SC)(C)C)(C)C
Tpsa: 29.1
Logp: 5.4882
H Acceptors: 3
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:
C₂₀H₂₉NOS₂
Molecular Weight:
363.58
Synonyms:
None
SMILES:
CC1CC(C2=C1C(=CC=C2)NC(=O)C3C(C3(SC)SC)(C)C)(C)C
Tpsa:
29.1
Logp:
5.4882
H Acceptors:
3
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: C₁₃H₁₆N₄OS
Molecular Weight: 276.36
Synonyms: None
SMILES: CC1=CC(=CC(=C1)NC(=O)CSC2=NN=CN2C)C
Tpsa: 59.81
Logp: 2.16274
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:
C₁₃H₁₆N₄OS
Molecular Weight:
276.36
Synonyms:
None
SMILES:
CC1=CC(=CC(=C1)NC(=O)CSC2=NN=CN2C)C
Tpsa:
59.81
Logp:
2.16274
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: C₁₆H₁₅BrN₂O₂
Molecular Weight: 347.21
Synonyms: None
SMILES: CC1=C(C=CC(=C1)NC(=O)C(=O)NCC2=CC=CC=C2)Br
Tpsa: 58.2
Logp: 3.01242
H Acceptors: 2
H Donors: 2
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:
C₁₆H₁₅BrN₂O₂
Molecular Weight:
347.21
Synonyms:
None
SMILES:
CC1=C(C=CC(=C1)NC(=O)C(=O)NCC2=CC=CC=C2)Br
Tpsa:
58.2
Logp:
3.01242
H Acceptors:
2
H Donors:
2
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: C₁₅H₁₂ClFN₂O₂
Molecular Weight: 306.72
Synonyms: N'-benzyl-N-(3-chloro-4-fluorophenyl)ethanediamide
SMILES: C1=CC=C(C=C1)CNC(=O)C(=O)NC2=CC(=C(C=C2)F)Cl
Tpsa: 58.2
Logp: 2.734
H Acceptors: 2
H Donors: 2
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:
C₁₅H₁₂ClFN₂O₂
Molecular Weight:
306.72
Synonyms:
N'-benzyl-N-(3-chloro-4-fluorophenyl)ethanediamide
SMILES:
C1=CC=C(C=C1)CNC(=O)C(=O)NC2=CC(=C(C=C2)F)Cl
Tpsa:
58.2
Logp:
2.734
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3