CS-0580466
2-((2,6-Dimethylphenyl)thio)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 65320-76-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0580466-5g | In Stock | ₹ 26,951.40 |
| 25g | CS-0580466-25g | In Stock | ₹ 1,19,356.20 |
CS-0580466 - 5g
In Stock
Quantity
1
Base Price: ₹ 26,951.40
GST (18%): ₹ 4,851.252
Total Price: ₹ 31,802.652
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄OS
Molecular Weight
182.28
Synonyms
2,6-Dimethylphenylthioethanol
SMILES
CC1=C(C(=CC=C1)C)SCCO
Tpsa
20.23
Logp
2.38784
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 65320-76-5 | 2,6-Dimethylphenylthioethanol | A2B Chem | ₹ 2,737.92 - ₹ 90,265.80 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₀H₁₄OS
Molecular Weight: 182.28
Synonyms: 2,6-Dimethylphenylthioethanol
SMILES: CC1=C(C(=CC=C1)C)SCCO
Tpsa: 20.23
Logp: 2.38784
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:
C₁₀H₁₄OS
Molecular Weight:
182.28
Synonyms:
2,6-Dimethylphenylthioethanol
SMILES:
CC1=C(C(=CC=C1)C)SCCO
Tpsa:
20.23
Logp:
2.38784
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: C₁₀H₇N₃O₃
Molecular Weight: 217.18
Synonyms: 8-nitro-2-Quinolinecarboxamide
SMILES: C1=CC2=C(C(=C1)[N+](=O)[O-])N=C(C=C2)C(=O)N
Tpsa: 99.12
Logp: 1.2419
H Acceptors: 4
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:
C₁₀H₇N₃O₃
Molecular Weight:
217.18
Synonyms:
8-nitro-2-Quinolinecarboxamide
SMILES:
C1=CC2=C(C(=C1)[N+](=O)[O-])N=C(C=C2)C(=O)N
Tpsa:
99.12
Logp:
1.2419
H Acceptors:
4
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: C₁₅H₁₂ClNO₂
Molecular Weight: 273.71
Synonyms: 9-chloro-2,7-dimethoxy-acridine
SMILES: COC1=CC2=C(C=C1)N=C3C=CC(=CC3=C2Cl)OC
Tpsa: 31.35
Logp: 4.0586
H Acceptors: 3
H Donors: 0
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:
C₁₅H₁₂ClNO₂
Molecular Weight:
273.71
Synonyms:
9-chloro-2,7-dimethoxy-acridine
SMILES:
COC1=CC2=C(C=C1)N=C3C=CC(=CC3=C2Cl)OC
Tpsa:
31.35
Logp:
4.0586
H Acceptors:
3
H Donors:
0
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: C₇H₁₀S₂
Molecular Weight: 158.28
Synonyms: None
SMILES: CCSC1=CC=C(S1)C
Tpsa: 0
Logp: 3.16852
H Acceptors: 2
H Donors: 0
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:
C₇H₁₀S₂
Molecular Weight:
158.28
Synonyms:
None
SMILES:
CCSC1=CC=C(S1)C
Tpsa:
0
Logp:
3.16852
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2