CS-0457810
1-(2-Hydroxyphenyl)-2-thiocyanatoethan-1-one
Manufacturer: ChemScene
CAS Number: 98589-48-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0457810-1g | In Stock | ₹ 21,218.88 |
CS-0457810 - 1g
In Stock
Quantity
1
Base Price: ₹ 21,218.88
GST (18%): ₹ 3,819.398
Total Price: ₹ 25,038.278
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇NO₂S
Molecular Weight
193.22
Synonyms
α-thiocyanato-2'-hydroxyacetophenone
SMILES
O=C(C1=CC=CC=C1O)CSC#N
Tpsa
61.09
Logp
1.78918
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 98589-48-1 | 2-(2-Hydroxyphenyl)-2-oxoethyl thiocyanate | A2B Chem | ₹ 17,026.44 - ₹ 20,277.72 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
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: C₉H₇NO₂S
Molecular Weight: 193.22
Synonyms: α-thiocyanato-2'-hydroxyacetophenone
SMILES: O=C(C1=CC=CC=C1O)CSC#N
Tpsa: 61.09
Logp: 1.78918
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:
C₉H₇NO₂S
Molecular Weight:
193.22
Synonyms:
α-thiocyanato-2'-hydroxyacetophenone
SMILES:
O=C(C1=CC=CC=C1O)CSC#N
Tpsa:
61.09
Logp:
1.78918
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: C₈H₁₁NO₂S
Molecular Weight: 185.24
Synonyms: None
SMILES: O=C(C1=C(N)C=C(C)S1)OCC
Tpsa: 52.32
Logp: 1.81542
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:
C₈H₁₁NO₂S
Molecular Weight:
185.24
Synonyms:
None
SMILES:
O=C(C1=C(N)C=C(C)S1)OCC
Tpsa:
52.32
Logp:
1.81542
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: C₈H₁₄O
Molecular Weight: 126.20
Synonyms: 4-Cyclobutyl-2-butanone
SMILES: CC(CCC1CCC1)=O
Tpsa: 17.07
Logp: 2.1557
H Acceptors: 1
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:
C₈H₁₄O
Molecular Weight:
126.20
Synonyms:
4-Cyclobutyl-2-butanone
SMILES:
CC(CCC1CCC1)=O
Tpsa:
17.07
Logp:
2.1557
H Acceptors:
1
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: C₁₀H₇Cl₂NO₂
Molecular Weight: 244.07
Synonyms: None
SMILES: O=C(O)CC1=CNC2=C1C(Cl)=C(Cl)C=C2
Tpsa: 53.09
Logp: 3.1018
H Acceptors: 1
H Donors: 2
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:
C₁₀H₇Cl₂NO₂
Molecular Weight:
244.07
Synonyms:
None
SMILES:
O=C(O)CC1=CNC2=C1C(Cl)=C(Cl)C=C2
Tpsa:
53.09
Logp:
3.1018
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
2