CS-0717881
3-(1-Methylethyl)-benzenethiol
Manufacturer: ChemScene
CAS Number: 178959-93-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0717881-5g | In Stock | ₹ 3,15,203.04 |
CS-0717881 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,15,203.04
GST (18%): ₹ 56,736.547
Total Price: ₹ 3,71,939.587
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂S
Molecular Weight
152.26
Synonyms
None
SMILES
CC(C)C1=CC(S)=CC=C1
Tpsa
0
Logp
3.0987
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 178959-93-8 | Benzenethiol, 3-(1-methylethyl)- | A2B Chem | ₹ 1,03,099.80 - ₹ 2,42,220.36 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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: C₉H₁₂S
Molecular Weight: 152.26
Synonyms: None
SMILES: CC(C)C1=CC(S)=CC=C1
Tpsa: 0
Logp: 3.0987
H Acceptors: 1
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:
C₉H₁₂S
Molecular Weight:
152.26
Synonyms:
None
SMILES:
CC(C)C1=CC(S)=CC=C1
Tpsa:
0
Logp:
3.0987
H Acceptors:
1
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: C₁₃H₈ClF₃S
Molecular Weight: 288.72
Synonyms: None
SMILES: FC1=CC(CSC2=CC(F)=C(Cl)C=C2)=CC(F)=C1
Tpsa: 0
Logp: 5.0496
H Acceptors: 1
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:
C₁₃H₈ClF₃S
Molecular Weight:
288.72
Synonyms:
None
SMILES:
FC1=CC(CSC2=CC(F)=C(Cl)C=C2)=CC(F)=C1
Tpsa:
0
Logp:
5.0496
H Acceptors:
1
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: C₁₀H₁₃ClO
Molecular Weight: 184.66
Synonyms: None
SMILES: CC(O)C1=CC(C)=C(Cl)C(C)=C1
Tpsa: 20.23
Logp: 3.01014
H Acceptors: 1
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:
C₁₀H₁₃ClO
Molecular Weight:
184.66
Synonyms:
None
SMILES:
CC(O)C1=CC(C)=C(Cl)C(C)=C1
Tpsa:
20.23
Logp:
3.01014
H Acceptors:
1
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: C₁₅H₁₈OS
Molecular Weight: 246.37
Synonyms: None
SMILES: CC(C)C1=C(C=CC=C1)C(O)C1=CC=C(C)S1
Tpsa: 20.23
Logp: 4.26162
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:
C₁₅H₁₈OS
Molecular Weight:
246.37
Synonyms:
None
SMILES:
CC(C)C1=C(C=CC=C1)C(O)C1=CC=C(C)S1
Tpsa:
20.23
Logp:
4.26162
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3