CS-0317867
2-(Isopropylthio)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 40811-49-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0317867-25g | In Stock | ₹ 4,705.80 |
| 100g | CS-0317867-100g | In Stock | ₹ 13,261.80 |
CS-0317867 - 25g
In Stock
Quantity
1
Base Price: ₹ 4,705.80
GST (18%): ₹ 847.044
Total Price: ₹ 5,552.844
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₂OS
Molecular Weight
120.21
Synonyms
2-Hydroxyethyl Isopropyl Sulfide
SMILES
CC(C)SCCO
Tpsa
20.23
Logp
1.1203
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 40811-49-2 | 2-(Isopropylthio)ethanol | A2B Chem | ₹ 1,540.08 - ₹ 15,058.56 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1760
Class
8
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: C₅H₁₂OS
Molecular Weight: 120.21
Synonyms: 2-Hydroxyethyl Isopropyl Sulfide
SMILES: CC(C)SCCO
Tpsa: 20.23
Logp: 1.1203
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:
C₅H₁₂OS
Molecular Weight:
120.21
Synonyms:
2-Hydroxyethyl Isopropyl Sulfide
SMILES:
CC(C)SCCO
Tpsa:
20.23
Logp:
1.1203
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: C₆H₇N₅O
Molecular Weight: 165.15
Synonyms: 8-amino-4-methyl-1,5,7,9-tetrazabicyclo[4.3.0]nona-3,5,7-trien-2-one
SMILES: OC1=CC(C)=NC2=NC(N)=NN12
Tpsa: 89.33
Logp: -0.27948
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇N₅O
Molecular Weight:
165.15
Synonyms:
8-amino-4-methyl-1,5,7,9-tetrazabicyclo[4.3.0]nona-3,5,7-trien-2-one
SMILES:
OC1=CC(C)=NC2=NC(N)=NN12
Tpsa:
89.33
Logp:
-0.27948
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅O₅P
Molecular Weight: 258.21
Synonyms: Dimethyl 2-oxo-3-phenoxypropylphosphonate
SMILES: COP(=O)(CC(=O)COC1=CC=CC=C1)OC
Tpsa: 61.83
Logp: 2.1204
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅O₅P
Molecular Weight:
258.21
Synonyms:
Dimethyl 2-oxo-3-phenoxypropylphosphonate
SMILES:
COP(=O)(CC(=O)COC1=CC=CC=C1)OC
Tpsa:
61.83
Logp:
2.1204
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁IO₂
Molecular Weight: 242.05
Synonyms: 4-iodo-1-butanol acetate
SMILES: CC(=O)OCCCCI
Tpsa: 26.3
Logp: 1.7647
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁IO₂
Molecular Weight:
242.05
Synonyms:
4-iodo-1-butanol acetate
SMILES:
CC(=O)OCCCCI
Tpsa:
26.3
Logp:
1.7647
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4