CS-0320240
N-(3,5-dimethylphenyl)-N-(methylsulfonyl)glycine
Manufacturer: ChemScene
CAS Number: 353502-16-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0320240-5g | In Stock | ₹ 90,424.00 |
CS-0320240 - 5g
In Stock
Quantity
1
Base Price: ₹ 90,424.00
GST (18%): ₹ 16,276.32
Total Price: ₹ 1,06,700.32
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅NO₄S
Molecular Weight
257.31
Synonyms
2-[(3,5-dimethylphenyl)-methylsulfonyl-amino]ethanoic acid
SMILES
CC1=CC(=CC(=C1)N(CC(=O)O)S(=O)(=O)C)C
Tpsa
74.68
Logp
1.15404
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 353502-16-6 | N-(3,5-Dimethylphenyl)-n-(methylsulfonyl)glycine | A2B Chem | ₹ 41,563.00 - ₹ 2,12,176.00 |
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: C₁₁H₁₅NO₄S
Molecular Weight: 257.31
Synonyms: 2-[(3,5-dimethylphenyl)-methylsulfonyl-amino]ethanoic acid
SMILES: CC1=CC(=CC(=C1)N(CC(=O)O)S(=O)(=O)C)C
Tpsa: 74.68
Logp: 1.15404
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₅NO₄S
Molecular Weight:
257.31
Synonyms:
2-[(3,5-dimethylphenyl)-methylsulfonyl-amino]ethanoic acid
SMILES:
CC1=CC(=CC(=C1)N(CC(=O)O)S(=O)(=O)C)C
Tpsa:
74.68
Logp:
1.15404
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₃N₃O
Molecular Weight: 203.24
Synonyms: 2-(2-Methoxy-benzyl)-2H-pyrazol-3-ylamine
SMILES: COC1=CC=CC=C1CN2C(=CC=N2)N
Tpsa: 53.07
Logp: 1.5222
H Acceptors: 4
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:
C₁₁H₁₃N₃O
Molecular Weight:
203.24
Synonyms:
2-(2-Methoxy-benzyl)-2H-pyrazol-3-ylamine
SMILES:
COC1=CC=CC=C1CN2C(=CC=N2)N
Tpsa:
53.07
Logp:
1.5222
H Acceptors:
4
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: C₁₈H₁₉NO₂
Molecular Weight: 281.35
Synonyms: None
SMILES: CC(C1=CC=C(C(NC2=CC=C(C(C)=O)C=C2)=O)C=C1)C
Tpsa: 46.17
Logp: 4.2649
H Acceptors: 2
H Donors: 1
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:
C₁₈H₁₉NO₂
Molecular Weight:
281.35
Synonyms:
None
SMILES:
CC(C1=CC=C(C(NC2=CC=C(C(C)=O)C=C2)=O)C=C1)C
Tpsa:
46.17
Logp:
4.2649
H Acceptors:
2
H Donors:
1
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: C₁₃H₁₄N₂O₅
Molecular Weight: 278.26
Synonyms: 1-(3-NITROBENZOYL)-4-PIPERIDINECARBOXYLIC ACID
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)N2CCC(CC2)C(=O)O
Tpsa: 100.75
Logp: 1.5316
H Acceptors: 4
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:
C₁₃H₁₄N₂O₅
Molecular Weight:
278.26
Synonyms:
1-(3-NITROBENZOYL)-4-PIPERIDINECARBOXYLIC ACID
SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)N2CCC(CC2)C(=O)O
Tpsa:
100.75
Logp:
1.5316
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3