CS-0441791
2,5-Dimethylpyrazolo[1,5-a]pyrimidine-7-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1011355-87-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0441791-250mg | In Stock | ₹ 11,125.00 |
| 1g | CS-0441791-1g | In Stock | ₹ 27,145.00 |
| 5g | CS-0441791-5g | In Stock | ₹ 85,885.00 |
CS-0441791 - 250mg
In Stock
Quantity
1
Base Price: ₹ 11,125.00
GST (18%): ₹ 2,002.50
Total Price: ₹ 13,127.50
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉N₃O₂
Molecular Weight
191.19
Synonyms
None
SMILES
CC1=NC2=CC(=NN2C(=C1)C(=O)O)C
Tpsa
67.49
Logp
1.04434
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1011355-87-5 | 2,5-Dimethylpyrazolo[1,5-a]pyrimidine-7-carboxylic acid | A2B Chem | ₹ 12,549.00 - ₹ 93,717.00 |
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-P403+P233-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: C₉H₉N₃O₂
Molecular Weight: 191.19
Synonyms: None
SMILES: CC1=NC2=CC(=NN2C(=C1)C(=O)O)C
Tpsa: 67.49
Logp: 1.04434
H Acceptors: 4
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:
C₉H₉N₃O₂
Molecular Weight:
191.19
Synonyms:
None
SMILES:
CC1=NC2=CC(=NN2C(=C1)C(=O)O)C
Tpsa:
67.49
Logp:
1.04434
H Acceptors:
4
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: C₆H₁₄Cl₂N₂O₂
Molecular Weight: 217.09
Synonyms: [(3R)-3-Amino-1-pyrrolidinyl]acetic acid dihydrochloride
SMILES: C1CN(C[C@@H]1N)CC(=O)O.Cl.Cl
Tpsa: 66.56
Logp: -0.0524
H Acceptors: 3
H Donors: 2
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:
C₆H₁₄Cl₂N₂O₂
Molecular Weight:
217.09
Synonyms:
[(3R)-3-Amino-1-pyrrolidinyl]acetic acid dihydrochloride
SMILES:
C1CN(C[C@@H]1N)CC(=O)O.Cl.Cl
Tpsa:
66.56
Logp:
-0.0524
H Acceptors:
3
H Donors:
2
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: C₇H₄ClF₅N₂
Molecular Weight: 246.57
Synonyms: Pentafluorobenzene-1-carboximidamide hydrochloride
SMILES: C1(=C(C(=C(C(=C1F)F)F)F)F)C(=N)N.Cl
Tpsa: 49.87
Logp: 2.08797
H Acceptors: 1
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:
C₇H₄ClF₅N₂
Molecular Weight:
246.57
Synonyms:
Pentafluorobenzene-1-carboximidamide hydrochloride
SMILES:
C1(=C(C(=C(C(=C1F)F)F)F)F)C(=N)N.Cl
Tpsa:
49.87
Logp:
2.08797
H Acceptors:
1
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: C₁₅H₂₀Cl₂N₂
Molecular Weight: 299.24
Synonyms: 3-Piperidin-4-ylmethyl-quinoline dihydrochloride
SMILES: C1=CC=C2C(=C1)C=C(CC3CCNCC3)C=N2.Cl.Cl
Tpsa: 24.92
Logp: 3.6205
H Acceptors: 2
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:
C₁₅H₂₀Cl₂N₂
Molecular Weight:
299.24
Synonyms:
3-Piperidin-4-ylmethyl-quinoline dihydrochloride
SMILES:
C1=CC=C2C(=C1)C=C(CC3CCNCC3)C=N2.Cl.Cl
Tpsa:
24.92
Logp:
3.6205
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2