CS-0526101
Methyl 2-oxobenzo[d][1,3]dithiole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 1240485-60-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0526101-5g | In Stock | ₹ 1,49,216.64 |
CS-0526101 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,49,216.64
GST (18%): ₹ 26,858.995
Total Price: ₹ 1,76,075.635
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆O₃S₂
Molecular Weight
226.27
Synonyms
None
SMILES
O=C(C1=CC=C(SC(S2)=O)C2=C1)OC
Tpsa
43.37
Logp
2.1096
H Acceptors
5
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1240485-60-2 | Methyl 2-oxobenzo[d][1,3]dithiole-5-carboxylate | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆O₃S₂
Molecular Weight: 226.27
Synonyms: None
SMILES: O=C(C1=CC=C(SC(S2)=O)C2=C1)OC
Tpsa: 43.37
Logp: 2.1096
H Acceptors: 5
H Donors: 0
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:
C₉H₆O₃S₂
Molecular Weight:
226.27
Synonyms:
None
SMILES:
O=C(C1=CC=C(SC(S2)=O)C2=C1)OC
Tpsa:
43.37
Logp:
2.1096
H Acceptors:
5
H Donors:
0
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: C₇H₁₃NO₃
Molecular Weight: 159.18
Synonyms: Carbamic acid, N-[(1R)-2-hydroxy-1-methylethyl]-, 2-propen-1-yl ester
SMILES: O=C(OCC=C)N[C@H](C)CO
Tpsa: 58.56
Logp: 0.2794
H Acceptors: 3
H Donors: 2
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:
C₇H₁₃NO₃
Molecular Weight:
159.18
Synonyms:
Carbamic acid, N-[(1R)-2-hydroxy-1-methylethyl]-, 2-propen-1-yl ester
SMILES:
O=C(OCC=C)N[C@H](C)CO
Tpsa:
58.56
Logp:
0.2794
H Acceptors:
3
H Donors:
2
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: C₆H₁₀O₃
Molecular Weight: 130.14
Synonyms: 2-[(2S)-oxolan-2-yl]acetic acid
SMILES: O=C(O)C[C@H]1OCCC1
Tpsa: 46.53
Logp: 0.6401
H Acceptors: 2
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:
C₆H₁₀O₃
Molecular Weight:
130.14
Synonyms:
2-[(2S)-oxolan-2-yl]acetic acid
SMILES:
O=C(O)C[C@H]1OCCC1
Tpsa:
46.53
Logp:
0.6401
H Acceptors:
2
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: C₉H₈N₂O
Molecular Weight: 160.17
Synonyms: 3-(2-methyl-pyridin-4-yl)-3-oxo-propionitrile
SMILES: N#CCC(C1=CC(C)=NC=C1)=O
Tpsa: 53.75
Logp: 1.4864
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:
C₉H₈N₂O
Molecular Weight:
160.17
Synonyms:
3-(2-methyl-pyridin-4-yl)-3-oxo-propionitrile
SMILES:
N#CCC(C1=CC(C)=NC=C1)=O
Tpsa:
53.75
Logp:
1.4864
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2