CS-0239345
5-Tert-butyl-2-methylbenzene-1-thiol
Manufacturer: ChemScene
CAS Number: 7340-90-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0239345-25g | In Stock | ₹ 7,957.08 |
CS-0239345 - 25g
In Stock
Quantity
1
Base Price: ₹ 7,957.08
GST (18%): ₹ 1,432.274
Total Price: ₹ 9,389.354
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆S
Molecular Weight
180.31
Synonyms
5-tert-Butyl-o-thiocresol
SMILES
CC1=C(C=C(C=C1)C(C)(C)C)S
Tpsa
0
Logp
3.58122
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7340-90-1 | 5-tert-Butyl-2-methylthiophenol | A2B Chem | ₹ 18,053.16 - ₹ 22,074.48 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3082
Class
9
Packing Group
Ⅲ
Hazard Statements
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Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆S
Molecular Weight: 180.31
Synonyms: 5-tert-Butyl-o-thiocresol
SMILES: CC1=C(C=C(C=C1)C(C)(C)C)S
Tpsa: 0
Logp: 3.58122
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆S
Molecular Weight:
180.31
Synonyms:
5-tert-Butyl-o-thiocresol
SMILES:
CC1=C(C=C(C=C1)C(C)(C)C)S
Tpsa:
0
Logp:
3.58122
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀FNO₂
Molecular Weight: 231.22
Synonyms: None
SMILES: O=C(NC1=CC=C(F)C=C1)C2=CC=CC(O)=C2
Tpsa: 49.33
Logp: 2.7836
H Acceptors: 2
H Donors: 2
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:
C₁₃H₁₀FNO₂
Molecular Weight:
231.22
Synonyms:
None
SMILES:
O=C(NC1=CC=C(F)C=C1)C2=CC=CC(O)=C2
Tpsa:
49.33
Logp:
2.7836
H Acceptors:
2
H Donors:
2
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: C₈H₁₄ClN₃O
Molecular Weight: 203.67
Synonyms: 3-METHYL-5-(PIPERIDIN-2-YL)-1,2,4-OXADIAZOLE HYDROCHLORIDE
SMILES: CC1=NOC(=N1)C2CCCCN2.Cl
Tpsa: 50.95
Logp: 1.61442
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄ClN₃O
Molecular Weight:
203.67
Synonyms:
3-METHYL-5-(PIPERIDIN-2-YL)-1,2,4-OXADIAZOLE HYDROCHLORIDE
SMILES:
CC1=NOC(=N1)C2CCCCN2.Cl
Tpsa:
50.95
Logp:
1.61442
H Acceptors:
4
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: C₁₁H₁₉N₃O
Molecular Weight: 209.29
Synonyms: None
SMILES: NC(C1=NC=CN1CC)C2CCOCC2
Tpsa: 53.07
Logp: 1.3294
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:
C₁₁H₁₉N₃O
Molecular Weight:
209.29
Synonyms:
None
SMILES:
NC(C1=NC=CN1CC)C2CCOCC2
Tpsa:
53.07
Logp:
1.3294
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3