CS-0574971
4-(5-(Allylthio)-1,3,4-thiadiazol-2-yl)-2,6-di-tert-butylphenol
Manufacturer: ChemScene
CAS Number: 478063-34-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0574971-1g | In Stock | ₹ 1,22,553.00 |
CS-0574971 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,22,553.00
GST (18%): ₹ 22,059.54
Total Price: ₹ 1,44,612.54
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₆N₂OS₂
Molecular Weight
362.55
Synonyms
None
SMILES
CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C2=NN=C(S2)SCC=C
Tpsa
46.01
Logp
5.7838
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 478063-34-2 | 2,6-di-tert-butyl-4-[5-(prop-2-en-1-ylsulfanyl)-1,3,4-thiadiazol-2-yl]phenol | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
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: C₁₉H₂₆N₂OS₂
Molecular Weight: 362.55
Synonyms: None
SMILES: CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C2=NN=C(S2)SCC=C
Tpsa: 46.01
Logp: 5.7838
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:
C₁₉H₂₆N₂OS₂
Molecular Weight:
362.55
Synonyms:
None
SMILES:
CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C2=NN=C(S2)SCC=C
Tpsa:
46.01
Logp:
5.7838
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: C₁₂H₁₄F₃N₃
Molecular Weight: 257.25
Synonyms: None
SMILES: CCN(CC)C1=NC(=CC(=C1C#N)C(F)(F)F)C
Tpsa: 39.92
Logp: 3.1267
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₄F₃N₃
Molecular Weight:
257.25
Synonyms:
None
SMILES:
CCN(CC)C1=NC(=CC(=C1C#N)C(F)(F)F)C
Tpsa:
39.92
Logp:
3.1267
H Acceptors:
3
H Donors:
0
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: C₁₅H₁₉ClN₂O₄S
Molecular Weight: 358.84
Synonyms: None
SMILES: C=CCOC(=O)NC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)Cl
Tpsa: 75.71
Logp: 2.4053
H Acceptors: 4
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:
C₁₅H₁₉ClN₂O₄S
Molecular Weight:
358.84
Synonyms:
None
SMILES:
C=CCOC(=O)NC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)Cl
Tpsa:
75.71
Logp:
2.4053
H Acceptors:
4
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: C₁₅H₂₁ClN₂O₄S
Molecular Weight: 360.86
Synonyms: ISOPROPYL N-(1-[(4-CHLOROPHENYL)SULFONYL]-4-PIPERIDINYL)CARBAMATE
SMILES: O=C(OC(C)C)NC1CCN(S(=O)(C2=CC=C(Cl)C=C2)=O)CC1
Tpsa: 75.71
Logp: 2.6277
H Acceptors: 4
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:
C₁₅H₂₁ClN₂O₄S
Molecular Weight:
360.86
Synonyms:
ISOPROPYL N-(1-[(4-CHLOROPHENYL)SULFONYL]-4-PIPERIDINYL)CARBAMATE
SMILES:
O=C(OC(C)C)NC1CCN(S(=O)(C2=CC=C(Cl)C=C2)=O)CC1
Tpsa:
75.71
Logp:
2.6277
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4