CS-0347514
Methyl n-(2,4-dimethoxyphenyl)-n-(phenylsulfonyl)glycinate
Manufacturer: ChemScene
CAS Number: 331749-96-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0347514-10g | In Stock | ₹ 1,06,978.00 |
| 25g | CS-0347514-25g | In Stock | ₹ 1,69,278.00 |
CS-0347514 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,06,978.00
GST (18%): ₹ 19,256.04
Total Price: ₹ 1,26,234.04
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₉NO₆S
Molecular Weight
365.40
Synonyms
methyl 2-[(2,4-dimethoxyphenyl)-phenylsulfonyl-amino]ethanoate
SMILES
O=C(OC)CN(S(=O)(C1=CC=CC=C1)=O)C2=CC=C(OC)C=C2OC
Tpsa
82.14
Logp
2.0721
H Acceptors
6
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 331749-96-3 | Methyl n-(2,4-dimethoxyphenyl)-n-(phenylsulfonyl)glycinate | A2B Chem | ₹ 32,930.00 - ₹ 1,04,041.00 |
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: C₁₇H₁₉NO₆S
Molecular Weight: 365.40
Synonyms: methyl 2-[(2,4-dimethoxyphenyl)-phenylsulfonyl-amino]ethanoate
SMILES: O=C(OC)CN(S(=O)(C1=CC=CC=C1)=O)C2=CC=C(OC)C=C2OC
Tpsa: 82.14
Logp: 2.0721
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉NO₆S
Molecular Weight:
365.40
Synonyms:
methyl 2-[(2,4-dimethoxyphenyl)-phenylsulfonyl-amino]ethanoate
SMILES:
O=C(OC)CN(S(=O)(C1=CC=CC=C1)=O)C2=CC=C(OC)C=C2OC
Tpsa:
82.14
Logp:
2.0721
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃N₃O₂S
Molecular Weight: 215.27
Synonyms: 4H-1,2,4-Triazole-4-acetic acid, 1,5-dihydro-3-(1-methylethyl)-5-thioxo-, methyl ester
SMILES: O=C(OC)CN1C(C(C)C)=NN=C1S
Tpsa: 57.01
Logp: 0.8632
H Acceptors: 6
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:
C₈H₁₃N₃O₂S
Molecular Weight:
215.27
Synonyms:
4H-1,2,4-Triazole-4-acetic acid, 1,5-dihydro-3-(1-methylethyl)-5-thioxo-, methyl ester
SMILES:
O=C(OC)CN1C(C(C)C)=NN=C1S
Tpsa:
57.01
Logp:
0.8632
H Acceptors:
6
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: C₁₃H₁₄N₂O₃S
Molecular Weight: 278.33
Synonyms: (4-Oxo-5,6,7,8-tetrahydro-4H-benzo[4,5]thieno[2,3-d]pyrimidin-3-yl)-acetic acid methyl ester
SMILES: O=C(OC)CN1C(C(C2=C(CCCC2)S3)=C3N=C1)=O
Tpsa: 61.19
Logp: 1.5098
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O₃S
Molecular Weight:
278.33
Synonyms:
(4-Oxo-5,6,7,8-tetrahydro-4H-benzo[4,5]thieno[2,3-d]pyrimidin-3-yl)-acetic acid methyl ester
SMILES:
O=C(OC)CN1C(C(C2=C(CCCC2)S3)=C3N=C1)=O
Tpsa:
61.19
Logp:
1.5098
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄N₂O₃
Molecular Weight: 186.21
Synonyms: 1-Piperidineacetic acid, 3-amino-2-oxo-, methyl ester
SMILES: O=C(OC)CN1C(C(N)CCC1)=O
Tpsa: 72.63
Logp: -0.8909
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄N₂O₃
Molecular Weight:
186.21
Synonyms:
1-Piperidineacetic acid, 3-amino-2-oxo-, methyl ester
SMILES:
O=C(OC)CN1C(C(N)CCC1)=O
Tpsa:
72.63
Logp:
-0.8909
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2