CS-0297429
4-Butylbenzenethiol
Manufacturer: ChemScene
CAS Number: 4946-15-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0297429-100mg | In Stock | ₹ 8,989.00 |
| 250mg | CS-0297429-250mg | In Stock | ₹ 21,716.00 |
| 1g | CS-0297429-1g | In Stock | ₹ 52,955.00 |
CS-0297429 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,989.00
GST (18%): ₹ 1,618.02
Total Price: ₹ 10,607.02
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄S
Molecular Weight
166.28
Synonyms
p-tert-Butyl-thiophenol
SMILES
CCCCC1=CC=C(C=C1)S
Tpsa
0
Logp
3.3179
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4946-15-0 | 4-Butylbenzenethiol | A2B Chem | ₹ 30,349.00 - ₹ 61,766.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2810
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄S
Molecular Weight: 166.28
Synonyms: p-tert-Butyl-thiophenol
SMILES: CCCCC1=CC=C(C=C1)S
Tpsa: 0
Logp: 3.3179
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄S
Molecular Weight:
166.28
Synonyms:
p-tert-Butyl-thiophenol
SMILES:
CCCCC1=CC=C(C=C1)S
Tpsa:
0
Logp:
3.3179
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄N₂
Molecular Weight: 138.21
Synonyms: None
SMILES: CCCCC1=CC=NN1C
Tpsa: 17.82
Logp: 1.7627
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄N₂
Molecular Weight:
138.21
Synonyms:
None
SMILES:
CCCCC1=CC=NN1C
Tpsa:
17.82
Logp:
1.7627
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: C₁₅H₁₈N₂O₂S
Molecular Weight: 290.38
Synonyms: 1-(6-butyl-1,3-benzothiazol-2-yl)azetidine-3-carboxylic acid
SMILES: CCCCC1=CC2=C(C=C1)N=C(N3CC(C3)C(=O)O)S2
Tpsa: 53.43
Logp: 3.1597
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈N₂O₂S
Molecular Weight:
290.38
Synonyms:
1-(6-butyl-1,3-benzothiazol-2-yl)azetidine-3-carboxylic acid
SMILES:
CCCCC1=CC2=C(C=C1)N=C(N3CC(C3)C(=O)O)S2
Tpsa:
53.43
Logp:
3.1597
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇NO₃S
Molecular Weight: 315.39
Synonyms: None
SMILES: CCCCC1=CC2=C(C=C1O)OC=C(C3=CSC(=N3)C)C2=O
Tpsa: 63.33
Logp: 4.27312
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇NO₃S
Molecular Weight:
315.39
Synonyms:
None
SMILES:
CCCCC1=CC2=C(C=C1O)OC=C(C3=CSC(=N3)C)C2=O
Tpsa:
63.33
Logp:
4.27312
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4