CS-0071455
2-Methyl-5,6-dihydro-1,4-oxathiine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 6577-69-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0071455-100mg | In Stock | ₹ 1,780.00 |
| 250mg | CS-0071455-250mg | In Stock | ₹ 2,492.00 |
| 1g | CS-0071455-1g | In Stock | ₹ 9,879.00 |
CS-0071455 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,780.00
GST (18%): ₹ 320.40
Total Price: ₹ 2,100.40
Purity
98%
MDL No
MFCD00666851
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈O₃S
Molecular Weight
160.19
Synonyms
5,6-dihydro-2-methyl-1,4-oxathiine-3-carboxylic acid
SMILES
O=C(O)C1=C(C)OCCS1
Tpsa
46.53
Logp
1.0659
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6577-69-1 | 2-Methyl-5,6-dihydro-1,4-oxathiine-3-carboxylic acid | A2B Chem | ₹ 5,429.00 - ₹ 7,565.00 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD00666851
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈O₃S
Molecular Weight: 160.19
Synonyms: 5,6-dihydro-2-methyl-1,4-oxathiine-3-carboxylic acid
SMILES: O=C(O)C1=C(C)OCCS1
Tpsa: 46.53
Logp: 1.0659
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00666851
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈O₃S
Molecular Weight:
160.19
Synonyms:
5,6-dihydro-2-methyl-1,4-oxathiine-3-carboxylic acid
SMILES:
O=C(O)C1=C(C)OCCS1
Tpsa:
46.53
Logp:
1.0659
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉ClO₂S
Molecular Weight: 252.72
Synonyms: 3-Phenylbenzenesulfonyl chloride
SMILES: O=S(C1=CC(C2=CC=CC=C2)=CC=C1)(Cl)=O
Tpsa: 34.14
Logp: 3.2811
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉ClO₂S
Molecular Weight:
252.72
Synonyms:
3-Phenylbenzenesulfonyl chloride
SMILES:
O=S(C1=CC(C2=CC=CC=C2)=CC=C1)(Cl)=O
Tpsa:
34.14
Logp:
3.2811
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₄
Molecular Weight: 211.21
Synonyms: (ne)-n-[(3,4,5-trimethoxyphenyl)methylidene]hydroxylamine
SMILES: O/N=C/C1=CC(OC)=C(OC)C(OC)=C1
Tpsa: 60.28
Logp: 1.5205
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₄
Molecular Weight:
211.21
Synonyms:
(ne)-n-[(3,4,5-trimethoxyphenyl)methylidene]hydroxylamine
SMILES:
O/N=C/C1=CC(OC)=C(OC)C(OC)=C1
Tpsa:
60.28
Logp:
1.5205
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O
Molecular Weight: 162.19
Synonyms: 3-Cyano-4,6-dimethyl-2-methoxypyridine, 2-Methoxy-4,6-dimethylpyridine-3-carbonitrile
SMILES: N#CC(C(OC)=N1)=C(C)C=C1C
Tpsa: 45.91
Logp: 1.57872
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O
Molecular Weight:
162.19
Synonyms:
3-Cyano-4,6-dimethyl-2-methoxypyridine, 2-Methoxy-4,6-dimethylpyridine-3-carbonitrile
SMILES:
N#CC(C(OC)=N1)=C(C)C=C1C
Tpsa:
45.91
Logp:
1.57872
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1