CS-0362118
N-(2-methoxyphenyl)-N-(methylsulfonyl)glycine
Manufacturer: ChemScene
CAS Number: 432011-17-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0362118-1g | In Stock | ₹ 18,156.00 |
| 5g | CS-0362118-5g | In Stock | ₹ 62,656.00 |
CS-0362118 - 1g
In Stock
Quantity
1
Base Price: ₹ 18,156.00
GST (18%): ₹ 3,268.08
Total Price: ₹ 21,424.08
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO₅S
Molecular Weight
259.28
Synonyms
None
SMILES
O=C(O)CN(C1=CC=CC=C1OC)S(=O)(C)=O
Tpsa
83.91
Logp
0.5458
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 432011-17-1 | N-(2-Methoxyphenyl)-n-(methylsulfonyl)glycine | A2B Chem | ₹ 20,292.00 - ₹ 68,619.00 |
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
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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: C₁₀H₁₃NO₅S
Molecular Weight: 259.28
Synonyms: None
SMILES: O=C(O)CN(C1=CC=CC=C1OC)S(=O)(C)=O
Tpsa: 83.91
Logp: 0.5458
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₅S
Molecular Weight:
259.28
Synonyms:
None
SMILES:
O=C(O)CN(C1=CC=CC=C1OC)S(=O)(C)=O
Tpsa:
83.91
Logp:
0.5458
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₃
Molecular Weight: 208.21
Synonyms: N-(2-methyl-3-nitrophenyl)propanamide
SMILES: CCC(NC1=C(C([N+]([O-])=O)=CC=C1)C)=O
Tpsa: 72.24
Logp: 2.25172
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₂N₂O₃
Molecular Weight:
208.21
Synonyms:
N-(2-methyl-3-nitrophenyl)propanamide
SMILES:
CCC(NC1=C(C([N+]([O-])=O)=CC=C1)C)=O
Tpsa:
72.24
Logp:
2.25172
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃ClN₂
Molecular Weight: 254.80
Synonyms: N-[(2-Methylphenyl)methyl]-1-piperidin-4-ylmethanamine hydrochloride
SMILES: CC1=CC=CC=C1CNCC2CCNCC2.Cl
Tpsa: 24.06
Logp: 2.50602
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃ClN₂
Molecular Weight:
254.80
Synonyms:
N-[(2-Methylphenyl)methyl]-1-piperidin-4-ylmethanamine hydrochloride
SMILES:
CC1=CC=CC=C1CNCC2CCNCC2.Cl
Tpsa:
24.06
Logp:
2.50602
H Acceptors:
2
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: C₁₂H₁₂N₂O
Molecular Weight: 200.24
Synonyms: N-(2-methyl-[5]quinolyl)-acetamide
SMILES: CC(NC1=C2C=CC(C)=NC2=CC=C1)=O
Tpsa: 41.99
Logp: 2.50162
H Acceptors: 2
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:
C₁₂H₁₂N₂O
Molecular Weight:
200.24
Synonyms:
N-(2-methyl-[5]quinolyl)-acetamide
SMILES:
CC(NC1=C2C=CC(C)=NC2=CC=C1)=O
Tpsa:
41.99
Logp:
2.50162
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1