CS-0316911
Methyl 2-(benzylthio)-7-methyl-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate
Manufacturer: ChemScene
CAS Number: 907971-20-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0316911-100mg | In Stock | ₹ 93,602.64 |
CS-0316911 - 100mg
In Stock
Quantity
1
Base Price: ₹ 93,602.64
GST (18%): ₹ 16,848.475
Total Price: ₹ 1,10,451.115
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₄N₄O₂S
Molecular Weight
314.36
Synonyms
STK263472
SMILES
CC1=C(C=NC2=NC(=NN12)SCC3=CC=CC=C3)C(=O)OC
Tpsa
69.38
Logp
2.51162
H Acceptors
7
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 907971-20-4 | Methyl 2-(benzylthio)-7-methyl[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate | A2B Chem | ₹ 32,855.04 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄N₄O₂S
Molecular Weight: 314.36
Synonyms: STK263472
SMILES: CC1=C(C=NC2=NC(=NN12)SCC3=CC=CC=C3)C(=O)OC
Tpsa: 69.38
Logp: 2.51162
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄N₄O₂S
Molecular Weight:
314.36
Synonyms:
STK263472
SMILES:
CC1=C(C=NC2=NC(=NN12)SCC3=CC=CC=C3)C(=O)OC
Tpsa:
69.38
Logp:
2.51162
H Acceptors:
7
H Donors:
0
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: C₁₇H₂₅FN₂O₂
Molecular Weight: 308.39
Synonyms: tert-Butyl 3,4-cis-4-(benzylamino)-3-fluoropiperidine-1-carboxylate
SMILES: O=C(N1C[C@H](F)[C@H](NCC2=CC=CC=C2)CC1)OC(C)(C)C
Tpsa: 41.57
Logp: 3.1237
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₅FN₂O₂
Molecular Weight:
308.39
Synonyms:
tert-Butyl 3,4-cis-4-(benzylamino)-3-fluoropiperidine-1-carboxylate
SMILES:
O=C(N1C[C@H](F)[C@H](NCC2=CC=CC=C2)CC1)OC(C)(C)C
Tpsa:
41.57
Logp:
3.1237
H Acceptors:
3
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: C₄H₆N₂OS₃
Molecular Weight: 194.30
Synonyms: 3-hydroxymethyl-5-methylsulfanyl-3H-[1,3,4]thiadiazole-2-thione
SMILES: CSC1=NN(CO)C(=S)S1
Tpsa: 38.05
Logp: 1.34579
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₆N₂OS₃
Molecular Weight:
194.30
Synonyms:
3-hydroxymethyl-5-methylsulfanyl-3H-[1,3,4]thiadiazole-2-thione
SMILES:
CSC1=NN(CO)C(=S)S1
Tpsa:
38.05
Logp:
1.34579
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉FO₃
Molecular Weight: 196.18
Synonyms: 4-(2-FLUORO-PHENYL)-4-OXO-BUTYRIC ACID
SMILES: C1=CC=C(C(=C1)C(=O)CCC(=O)O)F
Tpsa: 54.37
Logp: 1.8732
H Acceptors: 2
H Donors: 1
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:
C₁₀H₉FO₃
Molecular Weight:
196.18
Synonyms:
4-(2-FLUORO-PHENYL)-4-OXO-BUTYRIC ACID
SMILES:
C1=CC=C(C(=C1)C(=O)CCC(=O)O)F
Tpsa:
54.37
Logp:
1.8732
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4