CS-0561225
5-(3,5-Di-tert-butyl-4-hydroxyphenyl)-1,3,4-thiadiazole-2(3H)-thione
Manufacturer: ChemScene
CAS Number: 130116-03-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0561225-1g | In Stock | ₹ 1,17,816.12 |
CS-0561225 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,17,816.12
GST (18%): ₹ 21,206.902
Total Price: ₹ 1,39,023.022
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₂N₂OS₂
Molecular Weight
322.49
Synonyms
2,6-di(tert-butyl)-4-(5-sulfanyl-1,3,4-thiadiazol-2-yl)benzenol
SMILES
CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C2=NNC(=S)S2
Tpsa
48.91
Logp
5.16829
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 130116-03-9 | 2,6-di-tert-butyl-4-(5-sulfanyl-1,3,4-thiadiazol-2-yl)phenol | A2B Chem | ₹ 15,914.16 - ₹ 60,319.80 |
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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: C₁₆H₂₂N₂OS₂
Molecular Weight: 322.49
Synonyms: 2,6-di(tert-butyl)-4-(5-sulfanyl-1,3,4-thiadiazol-2-yl)benzenol
SMILES: CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C2=NNC(=S)S2
Tpsa: 48.91
Logp: 5.16829
H Acceptors: 4
H Donors: 2
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:
C₁₆H₂₂N₂OS₂
Molecular Weight:
322.49
Synonyms:
2,6-di(tert-butyl)-4-(5-sulfanyl-1,3,4-thiadiazol-2-yl)benzenol
SMILES:
CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C2=NNC(=S)S2
Tpsa:
48.91
Logp:
5.16829
H Acceptors:
4
H Donors:
2
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: C₁₁H₁₄N₄
Molecular Weight: 202.26
Synonyms: None
SMILES: CC1=NN(C(=N1)C)CC2=CC=C(C=C2)N
Tpsa: 56.73
Logp: 1.52544
H Acceptors: 4
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:
C₁₁H₁₄N₄
Molecular Weight:
202.26
Synonyms:
None
SMILES:
CC1=NN(C(=N1)C)CC2=CC=C(C=C2)N
Tpsa:
56.73
Logp:
1.52544
H Acceptors:
4
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: C₁₃H₂₀N₄O₃S
Molecular Weight: 312.39
Synonyms: None
SMILES: C1CN(CCN1)S(=O)(=O)NCC(=O)NCC2=CC=CC=C2
Tpsa: 90.54
Logp: -0.9576
H Acceptors: 4
H Donors: 3
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:
C₁₃H₂₀N₄O₃S
Molecular Weight:
312.39
Synonyms:
None
SMILES:
C1CN(CCN1)S(=O)(=O)NCC(=O)NCC2=CC=CC=C2
Tpsa:
90.54
Logp:
-0.9576
H Acceptors:
4
H Donors:
3
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: C₁₁H₁₈N₄O₂
Molecular Weight: 238.29
Synonyms: None
SMILES: CC1=CC(=NO1)NC(=O)CN2CCCC(C2)N
Tpsa: 84.39
Logp: 0.34462
H Acceptors: 5
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:
C₁₁H₁₈N₄O₂
Molecular Weight:
238.29
Synonyms:
None
SMILES:
CC1=CC(=NO1)NC(=O)CN2CCCC(C2)N
Tpsa:
84.39
Logp:
0.34462
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3