CS-0316434
Ethyl (3,4-dimethoxybenzoyl)glycinate
Manufacturer: ChemScene
CAS Number: 168165-62-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0316434-100mg | In Stock | ₹ 97,188.00 |
CS-0316434 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,188.00
GST (18%): ₹ 17,493.84
Total Price: ₹ 1,14,681.84
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇NO₅
Molecular Weight
267.28
Synonyms
ST5447819
SMILES
CCOC(CNC(C1=CC=C(OC)C(OC)=C1)=O)=O
Tpsa
73.86
Logp
0.9967
H Acceptors
5
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 168165-62-6 | Ethyl n-(3,4-dimethoxybenzoyl)glycinate | A2B Chem | ₹ 34,176.00 - ₹ 36,045.00 |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₅
Molecular Weight: 267.28
Synonyms: ST5447819
SMILES: CCOC(CNC(C1=CC=C(OC)C(OC)=C1)=O)=O
Tpsa: 73.86
Logp: 0.9967
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₅
Molecular Weight:
267.28
Synonyms:
ST5447819
SMILES:
CCOC(CNC(C1=CC=C(OC)C(OC)=C1)=O)=O
Tpsa:
73.86
Logp:
0.9967
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO₂
Molecular Weight: 157.21
Synonyms: 1,4-DIOXA-8-AZA-SPIRO[4.6]UNDECANE
SMILES: C1CC2(CCNC1)OCCO2
Tpsa: 30.49
Logp: 0.503
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO₂
Molecular Weight:
157.21
Synonyms:
1,4-DIOXA-8-AZA-SPIRO[4.6]UNDECANE
SMILES:
C1CC2(CCNC1)OCCO2
Tpsa:
30.49
Logp:
0.503
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅NO₅
Molecular Weight: 207.14
Synonyms: 2,4-Dioxo-1,4-dihydro-2H-3,1-benzoxazine-8-carboxylic acid
SMILES: O=C1OC(NC2=C(C=CC=C12)C(O)=O)=O
Tpsa: 100.37
Logp: 0.1795
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅NO₅
Molecular Weight:
207.14
Synonyms:
2,4-Dioxo-1,4-dihydro-2H-3,1-benzoxazine-8-carboxylic acid
SMILES:
O=C1OC(NC2=C(C=CC=C12)C(O)=O)=O
Tpsa:
100.37
Logp:
0.1795
H Acceptors:
4
H Donors:
2
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: C₁₀H₈O₂S₂
Molecular Weight: 224.30
Synonyms: Phenyl-3-thienylsulfone
SMILES: C1=CC=C(C=C1)S(=O)(=O)C2=CSC=C2
Tpsa: 34.14
Logp: 2.5809
H Acceptors: 3
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:
C₁₀H₈O₂S₂
Molecular Weight:
224.30
Synonyms:
Phenyl-3-thienylsulfone
SMILES:
C1=CC=C(C=C1)S(=O)(=O)C2=CSC=C2
Tpsa:
34.14
Logp:
2.5809
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2