CS-0231402
6-Methanesulfonyl-3,4-dihydro-2h-1,4-benzoxazine
Manufacturer: ChemScene
CAS Number: 1394040-65-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0231402-50mg | In Stock | ₹ 24,897.96 |
| 100mg | CS-0231402-100mg | In Stock | ₹ 37,218.60 |
| 250mg | CS-0231402-250mg | In Stock | ₹ 53,218.32 |
| 500mg | CS-0231402-500mg | In Stock | ₹ 83,934.36 |
| 1g | CS-0231402-1g | In Stock | ₹ 1,07,377.80 |
| 5g | CS-0231402-5g | In Stock | ₹ 3,11,780.64 |
| 10g | CS-0231402-10g | In Stock | ₹ 4,62,537.36 |
CS-0231402 - 50mg
In Stock
Quantity
1
Base Price: ₹ 24,897.96
GST (18%): ₹ 4,481.633
Total Price: ₹ 29,379.593
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NO₃S
Molecular Weight
213.25
Synonyms
3,4-dihydro-6-(methylsulfonyl)-2H-benzo[b][1,4]oxazine
SMILES
O=S(C1=CC=C(OCCN2)C2=C1)(C)=O
Tpsa
55.4
Logp
0.8944
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1394040-65-3 | 6-Methanesulfonyl-3,4-dihydro-2h-1,4-benzoxazine | A2B Chem | ₹ 34,566.24 - ₹ 3,76,292.88 |
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-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₃S
Molecular Weight: 213.25
Synonyms: 3,4-dihydro-6-(methylsulfonyl)-2H-benzo[b][1,4]oxazine
SMILES: O=S(C1=CC=C(OCCN2)C2=C1)(C)=O
Tpsa: 55.4
Logp: 0.8944
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₃S
Molecular Weight:
213.25
Synonyms:
3,4-dihydro-6-(methylsulfonyl)-2H-benzo[b][1,4]oxazine
SMILES:
O=S(C1=CC=C(OCCN2)C2=C1)(C)=O
Tpsa:
55.4
Logp:
0.8944
H Acceptors:
4
H Donors:
1
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: C₅H₇N₃O₃
Molecular Weight: 157.13
Synonyms: (4-Hydroxymethyl-[1,2,3]triazol-1-yl)-acetic acid
SMILES: C1=C(CO)N=NN1CC(=O)O
Tpsa: 88.24
Logp: -1.145
H Acceptors: 5
H Donors: 2
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:
C₅H₇N₃O₃
Molecular Weight:
157.13
Synonyms:
(4-Hydroxymethyl-[1,2,3]triazol-1-yl)-acetic acid
SMILES:
C1=C(CO)N=NN1CC(=O)O
Tpsa:
88.24
Logp:
-1.145
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇ClF₃NO
Molecular Weight: 189.56
Synonyms: (+/-)-N-(2,2,2-Trifluoroethyl)-2-chloropropionamide
SMILES: CC(Cl)C(NCC(F)(F)F)=O
Tpsa: 29.1
Logp: 1.2922
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇ClF₃NO
Molecular Weight:
189.56
Synonyms:
(+/-)-N-(2,2,2-Trifluoroethyl)-2-chloropropionamide
SMILES:
CC(Cl)C(NCC(F)(F)F)=O
Tpsa:
29.1
Logp:
1.2922
H Acceptors:
1
H Donors:
1
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: C₁₀H₉ClN₂O
Molecular Weight: 208.64
Synonyms: 1-(6-chloro-1-methyl-1H-1,3-benzodiazol-2-yl)ethan-1-one
SMILES: CC(=O)C1=NC2=C(C=C(C=C2)Cl)N1C
Tpsa: 34.89
Logp: 2.4293
H Acceptors: 3
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:
C₁₀H₉ClN₂O
Molecular Weight:
208.64
Synonyms:
1-(6-chloro-1-methyl-1H-1,3-benzodiazol-2-yl)ethan-1-one
SMILES:
CC(=O)C1=NC2=C(C=C(C=C2)Cl)N1C
Tpsa:
34.89
Logp:
2.4293
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1