CS-0237937
2-Phenylpropane-2-thiol
Manufacturer: ChemScene
CAS Number: 16325-88-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0237937-50mg | In Stock | ₹ 28,925.00 |
| 100mg | CS-0237937-100mg | In Stock | ₹ 43,254.00 |
| 250mg | CS-0237937-250mg | In Stock | ₹ 61,588.00 |
| 500mg | CS-0237937-500mg | In Stock | ₹ 97,099.00 |
| 1g | CS-0237937-1g | In Stock | ₹ 1,24,600.00 |
| 5g | CS-0237937-5g | In Stock | ₹ 3,61,162.00 |
| 10g | CS-0237937-10g | In Stock | ₹ 5,35,335.00 |
CS-0237937 - 50mg
In Stock
Quantity
1
Base Price: ₹ 28,925.00
GST (18%): ₹ 5,206.50
Total Price: ₹ 34,131.50
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
α,α-DIMETHYLBENZYL MERCAPTAN
SMILES
CC(S)(C1=CC=CC=C1)C
Tpsa
0
Logp
2.8515
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 16325-88-5 | Benzenemethanethiol, α,α-dimethyl- | A2B Chem | ₹ 55,269.00 - ₹ 7,71,719.00 |
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: 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: α,α-DIMETHYLBENZYL MERCAPTAN
SMILES: CC(S)(C1=CC=CC=C1)C
Tpsa: 0
Logp: 2.8515
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:
α,α-DIMETHYLBENZYL MERCAPTAN
SMILES:
CC(S)(C1=CC=CC=C1)C
Tpsa:
0
Logp:
2.8515
H Acceptors:
1
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: C₁₁H₁₄ClN
Molecular Weight: 195.69
Synonyms: 1-(4-CHLOROPHENYL)-1-CYCLOPROPYL-N-METHYLMETHANAMINE
SMILES: CNC(C1=CC=C(Cl)C=C1)C2CC2
Tpsa: 12.03
Logp: 3.0105
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:
C₁₁H₁₄ClN
Molecular Weight:
195.69
Synonyms:
1-(4-CHLOROPHENYL)-1-CYCLOPROPYL-N-METHYLMETHANAMINE
SMILES:
CNC(C1=CC=C(Cl)C=C1)C2CC2
Tpsa:
12.03
Logp:
3.0105
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: C₁₀H₁₆N₂O₄S
Molecular Weight: 260.31
Synonyms: None
SMILES: O=S(C1=CC(N)=CC=C1OC)(NCCOC)=O
Tpsa: 90.65
Logp: 0.2021
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₂O₄S
Molecular Weight:
260.31
Synonyms:
None
SMILES:
O=S(C1=CC(N)=CC=C1OC)(NCCOC)=O
Tpsa:
90.65
Logp:
0.2021
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClNO₃S
Molecular Weight: 247.70
Synonyms: N-(2-chloroacetyl)-p-toluenesulfonamide
SMILES: O=C(NS(=O)(C1=CC=C(C)C=C1)=O)CCl
Tpsa: 63.24
Logp: 1.03872
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClNO₃S
Molecular Weight:
247.70
Synonyms:
N-(2-chloroacetyl)-p-toluenesulfonamide
SMILES:
O=C(NS(=O)(C1=CC=C(C)C=C1)=O)CCl
Tpsa:
63.24
Logp:
1.03872
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3