CS-0959084
Methyl 4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 2091610-44-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0959084-5g | In Stock | ₹ 3,16,828.68 |
CS-0959084 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,16,828.68
GST (18%): ₹ 57,029.162
Total Price: ₹ 3,73,857.842
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁N₃O₂
Molecular Weight
181.19
Synonyms
None
SMILES
O=C(OC)C=1C=NN2C1CNCC2
Tpsa
56.15
Logp
-0.2271
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2091610-44-3 | methyl 4H,5H,6H,7H-pyrazolo[1,5-a]pyrazine-3-carboxylate | 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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₃O₂
Molecular Weight: 181.19
Synonyms: None
SMILES: O=C(OC)C=1C=NN2C1CNCC2
Tpsa: 56.15
Logp: -0.2271
H Acceptors: 5
H Donors: 1
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:
C₈H₁₁N₃O₂
Molecular Weight:
181.19
Synonyms:
None
SMILES:
O=C(OC)C=1C=NN2C1CNCC2
Tpsa:
56.15
Logp:
-0.2271
H Acceptors:
5
H Donors:
1
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: C₁₀H₁₁ClFNO
Molecular Weight: 215.65
Synonyms: None
SMILES: FC1=CC=CC(Cl)=C1C2(N)CC(O)C2
Tpsa: 46.25
Logp: 1.7878
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:
C₁₀H₁₁ClFNO
Molecular Weight:
215.65
Synonyms:
None
SMILES:
FC1=CC=CC(Cl)=C1C2(N)CC(O)C2
Tpsa:
46.25
Logp:
1.7878
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: C₁₂H₁₃ClO₃
Molecular Weight: 240.68
Synonyms: None
SMILES: O=C(O)C1(C2=CC=C(Cl)C=C2C)CC(O)C1
Tpsa: 57.53
Logp: 2.12552
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₃ClO₃
Molecular Weight:
240.68
Synonyms:
None
SMILES:
O=C(O)C1(C2=CC=C(Cl)C=C2C)CC(O)C1
Tpsa:
57.53
Logp:
2.12552
H Acceptors:
2
H Donors:
2
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: C₁₀H₁₁BrN₂O₃
Molecular Weight: 287.11
Synonyms: None
SMILES: O=N(=O)C1=CC=C(C(Br)=C1)C2(N)CC(O)C2
Tpsa: 89.39
Logp: 1.666
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₁BrN₂O₃
Molecular Weight:
287.11
Synonyms:
None
SMILES:
O=N(=O)C1=CC=C(C(Br)=C1)C2(N)CC(O)C2
Tpsa:
89.39
Logp:
1.666
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2