CS-0058862
Benzyl 6-ethyl-4,6-dihydropyrrolo[3,4-c]pyrazole-5(1H)-carboxylate
Manufacturer: ChemScene
CAS Number: 2228971-69-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0058862-250mg | In Stock | ₹ 91,891.44 |
| 1g | CS-0058862-1g | In Stock | ₹ 1,83,611.76 |
CS-0058862 - 250mg
In Stock
Quantity
1
Base Price: ₹ 91,891.44
GST (18%): ₹ 16,540.459
Total Price: ₹ 1,08,431.899
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₇N₃O₂
Molecular Weight
271.31
Synonyms
None
SMILES
O=C(N(C1)C(CC)C2=C1C=NN2)OCC3=CC=CC=C3
Tpsa
58.22
Logp
3.0132
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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
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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: C₁₅H₁₇N₃O₂
Molecular Weight: 271.31
Synonyms: None
SMILES: O=C(N(C1)C(CC)C2=C1C=NN2)OCC3=CC=CC=C3
Tpsa: 58.22
Logp: 3.0132
H Acceptors: 3
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:
C₁₅H₁₇N₃O₂
Molecular Weight:
271.31
Synonyms:
None
SMILES:
O=C(N(C1)C(CC)C2=C1C=NN2)OCC3=CC=CC=C3
Tpsa:
58.22
Logp:
3.0132
H Acceptors:
3
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: C₉H₆FN₅S
Molecular Weight: 235.24
Synonyms: 3-(2-Fluorophenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-amine
SMILES: NC(S1)=NN2C1=NN=C2C3=C(F)C=CC=C3
Tpsa: 69.1
Logp: 1.5741
H Acceptors: 6
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:
C₉H₆FN₅S
Molecular Weight:
235.24
Synonyms:
3-(2-Fluorophenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-amine
SMILES:
NC(S1)=NN2C1=NN=C2C3=C(F)C=CC=C3
Tpsa:
69.1
Logp:
1.5741
H Acceptors:
6
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: C₁₀H₉N₅S
Molecular Weight: 231.28
Synonyms: None
SMILES: NC(S1)=NN2C1=NN=C2C3=CC(C)=CC=C3
Tpsa: 69.1
Logp: 1.74342
H Acceptors: 6
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:
C₁₀H₉N₅S
Molecular Weight:
231.28
Synonyms:
None
SMILES:
NC(S1)=NN2C1=NN=C2C3=CC(C)=CC=C3
Tpsa:
69.1
Logp:
1.74342
H Acceptors:
6
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: C₉H₆FN₅S
Molecular Weight: 235.24
Synonyms: None
SMILES: NC(S1)=NN2C1=NN=C2C3=CC(F)=CC=C3
Tpsa: 69.1
Logp: 1.5741
H Acceptors: 6
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:
C₉H₆FN₅S
Molecular Weight:
235.24
Synonyms:
None
SMILES:
NC(S1)=NN2C1=NN=C2C3=CC(F)=CC=C3
Tpsa:
69.1
Logp:
1.5741
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
1