CS-0058858
Benzyl (R)-3,6-dimethyl-4,6-dihydropyrrolo[3,4-c]pyrazole-5(1H)-carboxylate
Manufacturer: ChemScene
CAS Number: 2228971-70-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0058858-1g | In Stock | ₹ 89,267.00 |
| 5g | CS-0058858-5g | In Stock | ₹ 3,56,178.00 |
CS-0058858 - 1g
In Stock
Quantity
1
Base Price: ₹ 89,267.00
GST (18%): ₹ 16,068.06
Total Price: ₹ 1,05,335.06
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@H](C)C2=C1C(C)=NN2)OCC3=CC=CC=C3
Tpsa
58.22
Logp
2.93152
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2228971-70-6 | Benzyl (R)-3,6-dimethyl-4,6-dihydropyrrolo[3,4-c]pyrazole-5(1H)-carboxylate | 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-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@H](C)C2=C1C(C)=NN2)OCC3=CC=CC=C3
Tpsa: 58.22
Logp: 2.93152
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:
C₁₅H₁₇N₃O₂
Molecular Weight:
271.31
Synonyms:
None
SMILES:
O=C(N(C1)[C@H](C)C2=C1C(C)=NN2)OCC3=CC=CC=C3
Tpsa:
58.22
Logp:
2.93152
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: C₇H₁₁N₃
Molecular Weight: 137.18
Synonyms: None
SMILES: CCC1NCC2=C1NN=C2
Tpsa: 40.71
Logp: 0.964
H Acceptors: 2
H Donors: 2
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:
C₇H₁₁N₃
Molecular Weight:
137.18
Synonyms:
None
SMILES:
CCC1NCC2=C1NN=C2
Tpsa:
40.71
Logp:
0.964
H Acceptors:
2
H Donors:
2
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: C₁₀H₉N₅OS
Molecular Weight: 247.28
Synonyms: 3-(2-Methoxyphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-amine
SMILES: NC(S1)=NN2C1=NN=C2C3=C(OC)C=CC=C3
Tpsa: 78.33
Logp: 1.4436
H Acceptors: 7
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:
C₁₀H₉N₅OS
Molecular Weight:
247.28
Synonyms:
3-(2-Methoxyphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-amine
SMILES:
NC(S1)=NN2C1=NN=C2C3=C(OC)C=CC=C3
Tpsa:
78.33
Logp:
1.4436
H Acceptors:
7
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: C₉H₆ClN₅S
Molecular Weight: 251.70
Synonyms: 3-(2-chlorophenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-amine
SMILES: NC(S1)=NN2C1=NN=C2C3=C(Cl)C=CC=C3
Tpsa: 69.1
Logp: 2.0884
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:
C₉H₆ClN₅S
Molecular Weight:
251.70
Synonyms:
3-(2-chlorophenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-amine
SMILES:
NC(S1)=NN2C1=NN=C2C3=C(Cl)C=CC=C3
Tpsa:
69.1
Logp:
2.0884
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
1