CS-B0748
Ethyl 5-chloro-3-(methylthio)-1,2,4-triazine-6-carboxylate
Manufacturer: ChemScene
CAS Number: 75824-03-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-B0748-250mg | In Stock | ₹ 1,283.40 |
| 1g | CS-B0748-1g | In Stock | ₹ 4,962.48 |
| 5g | CS-B0748-5g | In Stock | ₹ 12,577.32 |
| 10g | CS-B0748-10g | In Stock | ₹ 24,983.52 |
CS-B0748 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,283.40
GST (18%): ₹ 231.012
Total Price: ₹ 1,514.412
Purity
97%
MDL No
MFCD09953614
Storage
-20°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈ClN₃O₂S
Molecular Weight
233.68
Synonyms
Ethyl 5-chloro-3-(methylsulfanyl)-1,2,4-triazine-6-carboxylate
SMILES
CSC1=NN=C(C(OCC)=O)C(Cl)=N1
Tpsa
64.97
Logp
1.4236
H Acceptors
6
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Ethyl 5-chloro-3-(methylsulfanyl)-1,2,4-triazine-6-carboxylate | Aaron Chemicals LLC | ₹ 770.04 - ₹ 1,26,543.24 | |
 | 75824-03-2 | Ethyl 5-chloro-3-(methylthio)-1,2,4-triazine-6-carboxylate | A2B Chem | ₹ 941.16 - ₹ 9,411.60 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD09953614
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈ClN₃O₂S
Molecular Weight: 233.68
Synonyms: Ethyl 5-chloro-3-(methylsulfanyl)-1,2,4-triazine-6-carboxylate
SMILES: CSC1=NN=C(C(OCC)=O)C(Cl)=N1
Tpsa: 64.97
Logp: 1.4236
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD09953614
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈ClN₃O₂S
Molecular Weight:
233.68
Synonyms:
Ethyl 5-chloro-3-(methylsulfanyl)-1,2,4-triazine-6-carboxylate
SMILES:
CSC1=NN=C(C(OCC)=O)C(Cl)=N1
Tpsa:
64.97
Logp:
1.4236
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD03411254
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O₃Si
Molecular Weight: 248.35
Synonyms: Trimethoxy(1-naphthyl)silane; 1-Naphthyltrimethoxysilane
SMILES: CO[Si](OC)(C1=C2C=CC=CC2=CC=C1)OC
Tpsa: 27.69
Logp: 1.9249
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD03411254
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₃Si
Molecular Weight:
248.35
Synonyms:
Trimethoxy(1-naphthyl)silane; 1-Naphthyltrimethoxysilane
SMILES:
CO[Si](OC)(C1=C2C=CC=CC2=CC=C1)OC
Tpsa:
27.69
Logp:
1.9249
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD18157735
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₅NO₅
Molecular Weight: None
Synonyms: (2R,3R)-BOC-dolaproine
SMILES: CO[C@H]([C@@H](C)C(O)=O)[C@H]1N(C(OC(C)(C)C)=O)CCC1
Tpsa: 76.07
Logp: 2.1216
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD18157735
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₅NO₅
Molecular Weight:
None
Synonyms:
(2R,3R)-BOC-dolaproine
SMILES:
CO[C@H]([C@@H](C)C(O)=O)[C@H]1N(C(OC(C)(C)C)=O)CCC1
Tpsa:
76.07
Logp:
2.1216
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD09834023
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇ClFNO₄S
Molecular Weight: 361.82
Synonyms: Resatorvid Impurity 2
SMILES: O=S(C1C(C(OCC)=O)=CCCC1)(NC2=CC=C(F)C=C2Cl)=O
Tpsa: 72.47
Logp: 3.2628
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD09834023
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇ClFNO₄S
Molecular Weight:
361.82
Synonyms:
Resatorvid Impurity 2
SMILES:
O=S(C1C(C(OCC)=O)=CCCC1)(NC2=CC=C(F)C=C2Cl)=O
Tpsa:
72.47
Logp:
3.2628
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5