CS-0551080
Butyl (3,5-dioxo-2,3,4,5-tetrahydro-1,2,4-triazin-6-yl)glycinate
Manufacturer: ChemScene
CAS Number: 307524-88-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0551080-100mg | In Stock | ₹ 97,455.00 |
CS-0551080 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,455.00
GST (18%): ₹ 17,541.90
Total Price: ₹ 1,14,996.90
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄N₄O₄
Molecular Weight
242.23
Synonyms
(3,5-DIOXO-2,3,4,5-TETRAHYDRO-[1,2,4]TRIAZIN-6-YLAMINO)-ACETIC ACID BUTYL ESTER
SMILES
CCCCOC(=O)CNC1=NNC(=O)NC1=O
Tpsa
116.94
Logp
-0.7866
H Acceptors
6
H Donors
3
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 307524-88-5 | Butyl 2-((3,5-dihydroxy-1,2,4-triazin-6-yl)amino)acetate | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₄O₄
Molecular Weight: 242.23
Synonyms: (3,5-DIOXO-2,3,4,5-TETRAHYDRO-[1,2,4]TRIAZIN-6-YLAMINO)-ACETIC ACID BUTYL ESTER
SMILES: CCCCOC(=O)CNC1=NNC(=O)NC1=O
Tpsa: 116.94
Logp: -0.7866
H Acceptors: 6
H Donors: 3
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:
C₉H₁₄N₄O₄
Molecular Weight:
242.23
Synonyms:
(3,5-DIOXO-2,3,4,5-TETRAHYDRO-[1,2,4]TRIAZIN-6-YLAMINO)-ACETIC ACID BUTYL ESTER
SMILES:
CCCCOC(=O)CNC1=NNC(=O)NC1=O
Tpsa:
116.94
Logp:
-0.7866
H Acceptors:
6
H Donors:
3
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: C₅H₆N₄O₄
Molecular Weight: 186.13
Synonyms: (3,5-Dioxo-2,3,4,5-tetrahydro-[1,2,4]triazin-6-YL-amino)-acetic acid
SMILES: C(C(=O)O)NC1=NNC(=O)NC1=O
Tpsa: 127.94
Logp: -2.0453
H Acceptors: 5
H Donors: 4
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:
C₅H₆N₄O₄
Molecular Weight:
186.13
Synonyms:
(3,5-Dioxo-2,3,4,5-tetrahydro-[1,2,4]triazin-6-YL-amino)-acetic acid
SMILES:
C(C(=O)O)NC1=NNC(=O)NC1=O
Tpsa:
127.94
Logp:
-2.0453
H Acceptors:
5
H Donors:
4
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: C₉H₁₅NO₄S
Molecular Weight: 233.28
Synonyms: 2-(1,1-DIOXO-2,3-DIHYDRO-1H-1LAMBDA6-THIOPHEN-3-YLAMINO)-3-METHYL-BUTYRIC ACID
SMILES: CC(C)C(C(=O)O)NC1CS(=O)(=O)C=C1
Tpsa: 83.47
Logp: -0.0041
H Acceptors: 4
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:
C₉H₁₅NO₄S
Molecular Weight:
233.28
Synonyms:
2-(1,1-DIOXO-2,3-DIHYDRO-1H-1LAMBDA6-THIOPHEN-3-YLAMINO)-3-METHYL-BUTYRIC ACID
SMILES:
CC(C)C(C(=O)O)NC1CS(=O)(=O)C=C1
Tpsa:
83.47
Logp:
-0.0041
H Acceptors:
4
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: C₁₈H₁₉N₃O₄
Molecular Weight: 341.36
Synonyms: 1-(3-Cyano-6,7-dimethoxy-quinolin-4-yl)-piperidine-4-carboxylic acid
SMILES: COC1=C(C=C2C(=C1)C(=C(C=N2)C#N)N3CCC(CC3)C(=O)O)OC
Tpsa: 95.68
Logp: 2.42468
H Acceptors: 6
H Donors: 1
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:
C₁₈H₁₉N₃O₄
Molecular Weight:
341.36
Synonyms:
1-(3-Cyano-6,7-dimethoxy-quinolin-4-yl)-piperidine-4-carboxylic acid
SMILES:
COC1=C(C=C2C(=C1)C(=C(C=N2)C#N)N3CCC(CC3)C(=O)O)OC
Tpsa:
95.68
Logp:
2.42468
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4