CS-0575457
2-(4-(Tert-butyl)phenoxy)ethanethioamide
Manufacturer: ChemScene
CAS Number: 35370-88-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0575457-10g | In Stock | ₹ 1,26,885.48 |
CS-0575457 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,26,885.48
GST (18%): ₹ 22,839.386
Total Price: ₹ 1,49,724.866
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇NOS
Molecular Weight
223.33
Synonyms
2-(4-t-Butylphenoxy)thioacetamide
SMILES
CC(C)(C)C1=CC=C(C=C1)OCC(=S)N
Tpsa
35.25
Logp
2.649
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 35370-88-8 | 2-(4-(tert-Butyl)phenoxy)ethanethioamide | A2B Chem | ₹ 35,250.72 - ₹ 67,335.72 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P362+P364-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: C₁₂H₁₇NOS
Molecular Weight: 223.33
Synonyms: 2-(4-t-Butylphenoxy)thioacetamide
SMILES: CC(C)(C)C1=CC=C(C=C1)OCC(=S)N
Tpsa: 35.25
Logp: 2.649
H Acceptors: 2
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:
C₁₂H₁₇NOS
Molecular Weight:
223.33
Synonyms:
2-(4-t-Butylphenoxy)thioacetamide
SMILES:
CC(C)(C)C1=CC=C(C=C1)OCC(=S)N
Tpsa:
35.25
Logp:
2.649
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O₂S
Molecular Weight: 196.23
Synonyms: Benzenesulfonamide, 3-cyano-4-methyl- (9CI)
SMILES: CC1=C(C=C(C=C1)S(=O)(=O)N)C#N
Tpsa: 83.95
Logp: 0.5141
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O₂S
Molecular Weight:
196.23
Synonyms:
Benzenesulfonamide, 3-cyano-4-methyl- (9CI)
SMILES:
CC1=C(C=C(C=C1)S(=O)(=O)N)C#N
Tpsa:
83.95
Logp:
0.5141
H Acceptors:
3
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: C₁₂H₈N₂O₄
Molecular Weight: 244.20
Synonyms: 3.8-Dinitroacenaphthen
SMILES: C1CC2=C(C=CC3=C2C1=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]
Tpsa: 86.28
Logp: 2.7548
H Acceptors: 4
H Donors: 0
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:
C₁₂H₈N₂O₄
Molecular Weight:
244.20
Synonyms:
3.8-Dinitroacenaphthen
SMILES:
C1CC2=C(C=CC3=C2C1=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]
Tpsa:
86.28
Logp:
2.7548
H Acceptors:
4
H Donors:
0
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: C₁₆H₁₂N₂
Molecular Weight: 232.28
Synonyms: Biphenyl-2,2'-diacetonitrile
SMILES: C1=CC=C(C(=C1)CC#N)C2=CC=CC=C2CC#N
Tpsa: 47.58
Logp: 3.48576
H Acceptors: 2
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:
C₁₆H₁₂N₂
Molecular Weight:
232.28
Synonyms:
Biphenyl-2,2'-diacetonitrile
SMILES:
C1=CC=C(C(=C1)CC#N)C2=CC=CC=C2CC#N
Tpsa:
47.58
Logp:
3.48576
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3