CS-0547775
Ethyl ((4H-1,2,4-triazol-4-yl)carbamothioyl)glycinate
Manufacturer: ChemScene
CAS Number: 439108-24-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0547775-1g | In Stock | ₹ 1,17,730.56 |
CS-0547775 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,17,730.56
GST (18%): ₹ 21,191.501
Total Price: ₹ 1,38,922.061
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₁N₅O₂S
Molecular Weight
229.26
Synonyms
Glycine, N-[thioxo(4H-1,2,4-triazol-4-ylamino)methyl]-, ethyl ester
SMILES
CCOC(=O)CNC(=S)NN1C=NN=C1
Tpsa
81.07
Logp
-0.7408
H Acceptors
6
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 439108-24-4 | ethyl 2-{[(4H-1,2,4-triazol-4-yl)carbamothioyl]amino}acetate | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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: C₇H₁₁N₅O₂S
Molecular Weight: 229.26
Synonyms: Glycine, N-[thioxo(4H-1,2,4-triazol-4-ylamino)methyl]-, ethyl ester
SMILES: CCOC(=O)CNC(=S)NN1C=NN=C1
Tpsa: 81.07
Logp: -0.7408
H Acceptors: 6
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:
C₇H₁₁N₅O₂S
Molecular Weight:
229.26
Synonyms:
Glycine, N-[thioxo(4H-1,2,4-triazol-4-ylamino)methyl]-, ethyl ester
SMILES:
CCOC(=O)CNC(=S)NN1C=NN=C1
Tpsa:
81.07
Logp:
-0.7408
H Acceptors:
6
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: C₈H₁₀O₃
Molecular Weight: 154.16
Synonyms: 4-ACETYL-2,5-DIMETHYL-3(2H)-FURANONE
SMILES: CC1C(=O)C(=C(O1)C)C(=O)C
Tpsa: 43.37
Logp: 0.8372
H Acceptors: 3
H Donors: 0
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:
C₈H₁₀O₃
Molecular Weight:
154.16
Synonyms:
4-ACETYL-2,5-DIMETHYL-3(2H)-FURANONE
SMILES:
CC1C(=O)C(=C(O1)C)C(=O)C
Tpsa:
43.37
Logp:
0.8372
H Acceptors:
3
H Donors:
0
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: C₁₄H₁₃N₅O₂S
Molecular Weight: 315.35
Synonyms: [(6-AMINO-9-BENZYL-9H-PURIN-8-YL)THIO]ACETIC ACID
SMILES: C1=CC=C(C=C1)CN2C3=NC=NC(=C3N=C2SCC(=O)O)N
Tpsa: 106.92
Logp: 1.6335
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃N₅O₂S
Molecular Weight:
315.35
Synonyms:
[(6-AMINO-9-BENZYL-9H-PURIN-8-YL)THIO]ACETIC ACID
SMILES:
C1=CC=C(C=C1)CN2C3=NC=NC(=C3N=C2SCC(=O)O)N
Tpsa:
106.92
Logp:
1.6335
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₂O
Molecular Weight: 170.16
Synonyms: None
SMILES: C1CC2=C(C1O)C=C(C=C2F)F
Tpsa: 20.23
Logp: 1.9444
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈F₂O
Molecular Weight:
170.16
Synonyms:
None
SMILES:
C1CC2=C(C1O)C=C(C=C2F)F
Tpsa:
20.23
Logp:
1.9444
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0