CS-M0238
2-(2-(Methylsulfonyloxy)ethyl)-4-nitrobenzyl methanesulfonate
Manufacturer: ChemScene
CAS Number: 199014-22-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-M0238-1g | In Stock | ₹ 85,046.64 |
CS-M0238 - 1g
In Stock
Quantity
1
Base Price: ₹ 85,046.64
GST (18%): ₹ 15,308.395
Total Price: ₹ 1,00,355.035
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅NO₈S₂
Molecular Weight
353.37
Synonyms
2-(2-(HYDROXYMETHYL)-5-NITROPHENYL)ETHANOLDIMESYLATE
SMILES
CS(OCCC(C=C([N+]([O-])=O)C=C1)=C1COS(C)(=O)=O)(=O)=O
Tpsa
129.88
Logp
0.5897
H Acceptors
8
H Donors
0
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 199014-22-7 | 2-(2-(Methylsulfonyloxy)ethyl)-4-nitrobenzyl (methanesulfonate) | 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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₈S₂
Molecular Weight: 353.37
Synonyms: 2-(2-(HYDROXYMETHYL)-5-NITROPHENYL)ETHANOLDIMESYLATE
SMILES: CS(OCCC(C=C([N+]([O-])=O)C=C1)=C1COS(C)(=O)=O)(=O)=O
Tpsa: 129.88
Logp: 0.5897
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₈S₂
Molecular Weight:
353.37
Synonyms:
2-(2-(HYDROXYMETHYL)-5-NITROPHENYL)ETHANOLDIMESYLATE
SMILES:
CS(OCCC(C=C([N+]([O-])=O)C=C1)=C1COS(C)(=O)=O)(=O)=O
Tpsa:
129.88
Logp:
0.5897
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD10696109
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆N₂O₂
Molecular Weight: 268.31
Synonyms: N-benzyl-6-nitrotetrahydroisoquinoline
SMILES: O=[N+]([O-])C1=CC=C2CN(CC3=CC=CC=C3)CCC2=C1
Tpsa: 46.38
Logp: 3.1531
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD10696109
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆N₂O₂
Molecular Weight:
268.31
Synonyms:
N-benzyl-6-nitrotetrahydroisoquinoline
SMILES:
O=[N+]([O-])C1=CC=C2CN(CC3=CC=CC=C3)CCC2=C1
Tpsa:
46.38
Logp:
3.1531
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00003151
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₆N₂O
Molecular Weight: 98.10
Synonyms: 3-methyl-5-isoxazolamin
SMILES: NC1=CC(C)=NO1
Tpsa: 52.05
Logp: 0.56522
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00003151
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₆N₂O
Molecular Weight:
98.10
Synonyms:
3-methyl-5-isoxazolamin
SMILES:
NC1=CC(C)=NO1
Tpsa:
52.05
Logp:
0.56522
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇F₃O₂
Molecular Weight: 216.16
Synonyms: (2E)-3-[2-(Trifluoromethyl)phenyl]prop-2-enoic acid, (E)-3-[2-(Trifluoromethyl)phenyl]acrylic acid
SMILES: O=C(/C=C/C1=C(C(F)(F)F)C=CC=C1)O
Tpsa: 37.3
Logp: 2.8032
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇F₃O₂
Molecular Weight:
216.16
Synonyms:
(2E)-3-[2-(Trifluoromethyl)phenyl]prop-2-enoic acid, (E)-3-[2-(Trifluoromethyl)phenyl]acrylic acid
SMILES:
O=C(/C=C/C1=C(C(F)(F)F)C=CC=C1)O
Tpsa:
37.3
Logp:
2.8032
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2