CS-0319578
Methyl 2-(2-(methylthio)-7-oxo-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-5-yl)acetate
Manufacturer: ChemScene
CAS Number: 682333-47-7
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀N₄O₃S
Molecular Weight
254.27
Synonyms
None
SMILES
COC(=O)CC1=CC(=O)N2C(=N1)N=C(N2)SC
Tpsa
89.35
Logp
-0.145
H Acceptors
7
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 682333-47-7 | methyl [2-(methylthio)-7-oxo-4,7-dihydro[1,2,4]triazolo[1,5-{a}]pyrimidin-5-yl]acetate | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₄O₃S
Molecular Weight: 254.27
Synonyms: None
SMILES: COC(=O)CC1=CC(=O)N2C(=N1)N=C(N2)SC
Tpsa: 89.35
Logp: -0.145
H Acceptors: 7
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:
C₉H₁₀N₄O₃S
Molecular Weight:
254.27
Synonyms:
None
SMILES:
COC(=O)CC1=CC(=O)N2C(=N1)N=C(N2)SC
Tpsa:
89.35
Logp:
-0.145
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₄S
Molecular Weight: 232.30
Synonyms: 3-(6-methyl-5,6-dihydro-[1,3]thiazolo[2,3-c][1,2,4]triazol-3-yl)aniline
SMILES: CC1CN2C(=NN=C2S1)C3=CC(=CC=C3)N
Tpsa: 56.73
Logp: 2.0215
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₄S
Molecular Weight:
232.30
Synonyms:
3-(6-methyl-5,6-dihydro-[1,3]thiazolo[2,3-c][1,2,4]triazol-3-yl)aniline
SMILES:
CC1CN2C(=NN=C2S1)C3=CC(=CC=C3)N
Tpsa:
56.73
Logp:
2.0215
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆ClN₃O₃
Molecular Weight: 239.62
Synonyms: Indazole, 1-acetyl-3-chloro-5-nitro-
SMILES: CC(=O)N1C2=C(C=C(C=C2)[N+](=O)[O-])C(=N1)Cl
Tpsa: 78.03
Logp: 2.258
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆ClN₃O₃
Molecular Weight:
239.62
Synonyms:
Indazole, 1-acetyl-3-chloro-5-nitro-
SMILES:
CC(=O)N1C2=C(C=C(C=C2)[N+](=O)[O-])C(=N1)Cl
Tpsa:
78.03
Logp:
2.258
H Acceptors:
5
H Donors:
0
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: C₁₀H₁₅N₃O
Molecular Weight: 193.25
Synonyms: N-Ethyl-6-(Ethylamino)Pyridine-2-Carboxamide(WX602136)
SMILES: CCNC1=NC(=CC=C1)C(=O)NCC
Tpsa: 54.02
Logp: 1.2631
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅N₃O
Molecular Weight:
193.25
Synonyms:
N-Ethyl-6-(Ethylamino)Pyridine-2-Carboxamide(WX602136)
SMILES:
CCNC1=NC(=CC=C1)C(=O)NCC
Tpsa:
54.02
Logp:
1.2631
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4