CS-0328459
3-(Furan-2-yl)-6-phenyl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
Manufacturer: ChemScene
CAS Number: 183536-45-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0328459-5g | In Stock | ₹ 1,47,591.00 |
CS-0328459 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,47,591.00
GST (18%): ₹ 26,566.38
Total Price: ₹ 1,74,157.38
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₀N₄OS
Molecular Weight
282.32
Synonyms
3-(2-furyl)-6-phenyl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
SMILES
C1=CC=C(C=C1)C2=NN3C(=NN=C3SC2)C4=CC=CO4
Tpsa
56.21
Logp
2.8962
H Acceptors
6
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 183536-45-0 | 7H-1,2,4-Triazolo[3,4-b][1,3,4]thiadiazine, 3-(2-furanyl)-6-phenyl- | 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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀N₄OS
Molecular Weight: 282.32
Synonyms: 3-(2-furyl)-6-phenyl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
SMILES: C1=CC=C(C=C1)C2=NN3C(=NN=C3SC2)C4=CC=CO4
Tpsa: 56.21
Logp: 2.8962
H Acceptors: 6
H Donors: 0
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:
C₁₄H₁₀N₄OS
Molecular Weight:
282.32
Synonyms:
3-(2-furyl)-6-phenyl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
SMILES:
C1=CC=C(C=C1)C2=NN3C(=NN=C3SC2)C4=CC=CO4
Tpsa:
56.21
Logp:
2.8962
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO₂
Molecular Weight: 185.26
Synonyms: Methyl 1-amino-1-cyclooctanecarboxylate
SMILES: O=C(C1(N)CCCCCCC1)OC
Tpsa: 52.32
Logp: 1.6012
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₉NO₂
Molecular Weight:
185.26
Synonyms:
Methyl 1-amino-1-cyclooctanecarboxylate
SMILES:
O=C(C1(N)CCCCCCC1)OC
Tpsa:
52.32
Logp:
1.6012
H Acceptors:
3
H Donors:
1
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: C₁₆H₂₄N₂O₂
Molecular Weight: 276.37
Synonyms: 1-Boc-3-phenylamino-piperidine
SMILES: CC(C)(C)OC(=O)N1CCCC(C1)NC2=CC=CC=C2
Tpsa: 41.57
Logp: 3.498
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄N₂O₂
Molecular Weight:
276.37
Synonyms:
1-Boc-3-phenylamino-piperidine
SMILES:
CC(C)(C)OC(=O)N1CCCC(C1)NC2=CC=CC=C2
Tpsa:
41.57
Logp:
3.498
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃O₃P
Molecular Weight: 260.22
Synonyms: Diphenylphosphinylacetic acid
SMILES: C1=CC=C(C=C1)P(=O)(CC(=O)O)C2=CC=CC=C2
Tpsa: 54.37
Logp: 2.0851
H Acceptors: 2
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:
C₁₄H₁₃O₃P
Molecular Weight:
260.22
Synonyms:
Diphenylphosphinylacetic acid
SMILES:
C1=CC=C(C=C1)P(=O)(CC(=O)O)C2=CC=CC=C2
Tpsa:
54.37
Logp:
2.0851
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4