CS-0100516
Methyl tetrahydro-2H-thiopyran-4-carboxylate 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 917807-18-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0100516-250mg | In Stock | ₹ 6,759.24 |
| 1g | CS-0100516-1g | In Stock | ₹ 18,138.72 |
| 5g | CS-0100516-5g | In Stock | ₹ 62,287.68 |
CS-0100516 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,759.24
GST (18%): ₹ 1,216.663
Total Price: ₹ 7,975.903
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₂O₄S
Molecular Weight
192.23
Synonyms
methyl 1,1-dioxothiane-4-carboxylate
SMILES
O=C(C(CC1)CCS1(=O)=O)OC
Tpsa
60.44
Logp
-0.0158
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 917807-18-2 | Methyl tetrahydro-2H-thiopyran-4-carboxylate 1,1-dioxide | A2B Chem | ₹ 7,358.16 - ₹ 51,421.56 |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂O₄S
Molecular Weight: 192.23
Synonyms: methyl 1,1-dioxothiane-4-carboxylate
SMILES: O=C(C(CC1)CCS1(=O)=O)OC
Tpsa: 60.44
Logp: -0.0158
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂O₄S
Molecular Weight:
192.23
Synonyms:
methyl 1,1-dioxothiane-4-carboxylate
SMILES:
O=C(C(CC1)CCS1(=O)=O)OC
Tpsa:
60.44
Logp:
-0.0158
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00051968
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₅
Molecular Weight: 211.17
Synonyms: Methyl 2-Nitro-m-anisate
SMILES: O=C(OC)C1=CC=CC(OC)=C1[N+]([O-])=O
Tpsa: 78.67
Logp: 1.39
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00051968
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₅
Molecular Weight:
211.17
Synonyms:
Methyl 2-Nitro-m-anisate
SMILES:
O=C(OC)C1=CC=CC(OC)=C1[N+]([O-])=O
Tpsa:
78.67
Logp:
1.39
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD03788969
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₂O₃
Molecular Weight: 230.22
Synonyms: (2-Nitro-6-phenoxyphenyl)amine
SMILES: NC1=CC(OC2=CC=CC=C2)=CC=C1[N+]([O-])=O
Tpsa: 78.39
Logp: 2.9693
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD03788969
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₂O₃
Molecular Weight:
230.22
Synonyms:
(2-Nitro-6-phenoxyphenyl)amine
SMILES:
NC1=CC(OC2=CC=CC=C2)=CC=C1[N+]([O-])=O
Tpsa:
78.39
Logp:
2.9693
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD13193112
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₂
Molecular Weight: 204.23
Synonyms: methyl 1,2-dimethylbenzimidazole-5-carboxylate
SMILES: O=C(C1=CC=C2C(N=C(C)N2C)=C1)OC
Tpsa: 44.12
Logp: 1.66832
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD13193112
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₂
Molecular Weight:
204.23
Synonyms:
methyl 1,2-dimethylbenzimidazole-5-carboxylate
SMILES:
O=C(C1=CC=C2C(N=C(C)N2C)=C1)OC
Tpsa:
44.12
Logp:
1.66832
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1