CS-0281582
2-(P-tolyl)ethanethioamide
Manufacturer: ChemScene
CAS Number: 97426-53-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0281582-1g | In Stock | ₹ 14,202.96 |
| 5g | CS-0281582-5g | In Stock | ₹ 44,063.40 |
| 10g | CS-0281582-10g | In Stock | ₹ 69,902.52 |
CS-0281582 - 1g
In Stock
Quantity
1
Base Price: ₹ 14,202.96
GST (18%): ₹ 2,556.533
Total Price: ₹ 16,759.493
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NS
Molecular Weight
165.26
Synonyms
2-(4-Methylphenyl)ethanethioamide
SMILES
CC1=CC=C(CC(N)=S)C=C1
Tpsa
26.02
Logp
1.82362
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 97426-53-4 | 2-(4-methylphenyl)ethanethioamide | A2B Chem | ₹ 39,956.52 - ₹ 85,132.20 |
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-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NS
Molecular Weight: 165.26
Synonyms: 2-(4-Methylphenyl)ethanethioamide
SMILES: CC1=CC=C(CC(N)=S)C=C1
Tpsa: 26.02
Logp: 1.82362
H Acceptors: 1
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:
C₉H₁₁NS
Molecular Weight:
165.26
Synonyms:
2-(4-Methylphenyl)ethanethioamide
SMILES:
CC1=CC=C(CC(N)=S)C=C1
Tpsa:
26.02
Logp:
1.82362
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉N
Molecular Weight: 189.30
Synonyms: None
SMILES: CC1=CC=C(CC2(C)NCCC2)C=C1
Tpsa: 12.03
Logp: 2.67962
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉N
Molecular Weight:
189.30
Synonyms:
None
SMILES:
CC1=CC=C(CC2(C)NCCC2)C=C1
Tpsa:
12.03
Logp:
2.67962
H Acceptors:
1
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: C₁₃H₁₅N₃O
Molecular Weight: 229.28
Synonyms: None
SMILES: CC1=CC=C(CC2=NOC(C3CNC3)=N2)C=C1
Tpsa: 50.95
Logp: 1.65562
H Acceptors: 4
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:
C₁₃H₁₅N₃O
Molecular Weight:
229.28
Synonyms:
None
SMILES:
CC1=CC=C(CC2=NOC(C3CNC3)=N2)C=C1
Tpsa:
50.95
Logp:
1.65562
H Acceptors:
4
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: C₁₄H₂₁N
Molecular Weight: 203.32
Synonyms: None
SMILES: CC1=CC=C(CC2CCNCC2)C(C)=C1
Tpsa: 12.03
Logp: 2.84554
H Acceptors: 1
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:
C₁₄H₂₁N
Molecular Weight:
203.32
Synonyms:
None
SMILES:
CC1=CC=C(CC2CCNCC2)C(C)=C1
Tpsa:
12.03
Logp:
2.84554
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2