CS-0361932
Methyl N-(2-methyl-5-nitrophenyl)-N-(methylsulfonyl)glycinate
Manufacturer: ChemScene
CAS Number: 713112-12-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0361932-1g | In Stock | ₹ 13,176.24 |
| 5g | CS-0361932-5g | In Stock | ₹ 39,699.84 |
CS-0361932 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,176.24
GST (18%): ₹ 2,371.723
Total Price: ₹ 15,547.963
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄N₂O₆S
Molecular Weight
302.30
Synonyms
methyl 2-[(2-methyl-5-nitro-phenyl)-methylsulfonyl-amino]ethanoate
SMILES
O=C(OC)CN(C1=CC([N+]([O-])=O)=CC=C1C)S(=O)(C)=O
Tpsa
106.82
Logp
0.84222
H Acceptors
6
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 713112-12-0 | Methyl n-(2-methyl-5-nitrophenyl)-n-(methylsulfonyl)glycinate | A2B Chem | ₹ 15,058.56 - ₹ 43,635.60 |
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+P364-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: C₁₁H₁₄N₂O₆S
Molecular Weight: 302.30
Synonyms: methyl 2-[(2-methyl-5-nitro-phenyl)-methylsulfonyl-amino]ethanoate
SMILES: O=C(OC)CN(C1=CC([N+]([O-])=O)=CC=C1C)S(=O)(C)=O
Tpsa: 106.82
Logp: 0.84222
H Acceptors: 6
H Donors: 0
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:
C₁₁H₁₄N₂O₆S
Molecular Weight:
302.30
Synonyms:
methyl 2-[(2-methyl-5-nitro-phenyl)-methylsulfonyl-amino]ethanoate
SMILES:
O=C(OC)CN(C1=CC([N+]([O-])=O)=CC=C1C)S(=O)(C)=O
Tpsa:
106.82
Logp:
0.84222
H Acceptors:
6
H Donors:
0
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: C₁₀H₁₁F₂NO₄S
Molecular Weight: 279.26
Synonyms: methyl 2-[(3,4-difluorophenyl)-methylsulfonyl-amino]ethanoate
SMILES: COC(=O)CN(C1=CC(=C(C=C1)F)F)S(=O)(=O)C
Tpsa: 63.68
Logp: 0.9038
H Acceptors: 4
H Donors: 0
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:
C₁₀H₁₁F₂NO₄S
Molecular Weight:
279.26
Synonyms:
methyl 2-[(3,4-difluorophenyl)-methylsulfonyl-amino]ethanoate
SMILES:
COC(=O)CN(C1=CC(=C(C=C1)F)F)S(=O)(=O)C
Tpsa:
63.68
Logp:
0.9038
H Acceptors:
4
H Donors:
0
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: C₁₇H₁₉NO₄S
Molecular Weight: 333.40
Synonyms: Glycine, N-(3,4-dimethylphenyl)-N-(phenylsulfonyl)-, methyl ester
SMILES: CC1=CC=C(C=C1C)N(CC(=O)OC)S(=O)(=O)C2=CC=CC=C2
Tpsa: 63.68
Logp: 2.67174
H Acceptors: 4
H Donors: 0
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:
C₁₇H₁₉NO₄S
Molecular Weight:
333.40
Synonyms:
Glycine, N-(3,4-dimethylphenyl)-N-(phenylsulfonyl)-, methyl ester
SMILES:
CC1=CC=C(C=C1C)N(CC(=O)OC)S(=O)(=O)C2=CC=CC=C2
Tpsa:
63.68
Logp:
2.67174
H Acceptors:
4
H Donors:
0
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: C₁₈H₂₁NO₄S
Molecular Weight: 347.43
Synonyms: methyl N-(3,4-dimethylphenyl)-N-[(4-methylphenyl)sulfonyl]glycinate
SMILES: O=C(OC)CN(C1=CC=C(C)C(C)=C1)S(=O)(C2=CC=C(C)C=C2)=O
Tpsa: 63.68
Logp: 2.98016
H Acceptors: 4
H Donors: 0
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:
C₁₈H₂₁NO₄S
Molecular Weight:
347.43
Synonyms:
methyl N-(3,4-dimethylphenyl)-N-[(4-methylphenyl)sulfonyl]glycinate
SMILES:
O=C(OC)CN(C1=CC=C(C)C(C)=C1)S(=O)(C2=CC=C(C)C=C2)=O
Tpsa:
63.68
Logp:
2.98016
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5