CS-0061817
Methyl 5,7-dichloropyrazolo[1,5-a]pyrimidine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1053656-37-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0061817-100mg | In Stock | ₹ 4,876.92 |
| 250mg | CS-0061817-250mg | In Stock | ₹ 11,807.28 |
| 1g | CS-0061817-1g | In Stock | ₹ 30,630.48 |
| 5g | CS-0061817-5g | In Stock | ₹ 99,591.84 |
CS-0061817 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,876.92
GST (18%): ₹ 877.846
Total Price: ₹ 5,754.766
Purity
97%
MDL No
MFCD10566316
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅Cl₂N₃O₂
Molecular Weight
246.05
Synonyms
Pyrazolo[1,5-a]pyrimidine-3-carboxylic acid, 5,7-dichloro-, methyl ester
SMILES
COC(=O)C1=C2N=C(C=C(Cl)N2N=C1)Cl
Tpsa
56.49
Logp
1.8227
H Acceptors
5
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / METHYL 57-DICHLOROPYRAZOLO[15-A]PYRIMIDINE-3-CARBOXYLATE / 0.1g / 696741331 / SC2461 / 95.000 / 1053656-37-3 / MFCD10566316 / 246.050 / C8H5Cl2N3O2 | eMolecules | ₹ 12,972.61 |
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
Compare Similar Items
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Purity: 97%
MDL No: MFCD10566316
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅Cl₂N₃O₂
Molecular Weight: 246.05
Synonyms: Pyrazolo[1,5-a]pyrimidine-3-carboxylic acid, 5,7-dichloro-, methyl ester
SMILES: COC(=O)C1=C2N=C(C=C(Cl)N2N=C1)Cl
Tpsa: 56.49
Logp: 1.8227
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD10566316
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅Cl₂N₃O₂
Molecular Weight:
246.05
Synonyms:
Pyrazolo[1,5-a]pyrimidine-3-carboxylic acid, 5,7-dichloro-, methyl ester
SMILES:
COC(=O)C1=C2N=C(C=C(Cl)N2N=C1)Cl
Tpsa:
56.49
Logp:
1.8227
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄BrNO₃
Molecular Weight: 336.18
Synonyms: methyl 4-amino-3-bromo-5-phenylmethoxybenzoate
SMILES: COC(=O)C1=CC(=C(C(=C1)OCC2=CC=CC=C2)N)Br
Tpsa: 61.55
Logp: 3.3969
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄BrNO₃
Molecular Weight:
336.18
Synonyms:
methyl 4-amino-3-bromo-5-phenylmethoxybenzoate
SMILES:
COC(=O)C1=CC(=C(C(=C1)OCC2=CC=CC=C2)N)Br
Tpsa:
61.55
Logp:
3.3969
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄F₃NO₄
Molecular Weight: 235.12
Synonyms: Benzoic acid,2,3,4-trifluoro-5-nitro-,methyl ester
SMILES: COC(=O)C1=CC(=C(C(=C1F)F)F)[N+](=O)[O-]
Tpsa: 69.44
Logp: 1.7987
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄F₃NO₄
Molecular Weight:
235.12
Synonyms:
Benzoic acid,2,3,4-trifluoro-5-nitro-,methyl ester
SMILES:
COC(=O)C1=CC(=C(C(=C1F)F)F)[N+](=O)[O-]
Tpsa:
69.44
Logp:
1.7987
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄F₄O₂
Molecular Weight: 208.11
Synonyms: 2,3,4,5-TETRAFLUORO-BENZOIC ACID METHYL ESTER
SMILES: COC(=O)C1=CC(=C(C(=C1F)F)F)F
Tpsa: 26.3
Logp: 2.0296
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄F₄O₂
Molecular Weight:
208.11
Synonyms:
2,3,4,5-TETRAFLUORO-BENZOIC ACID METHYL ESTER
SMILES:
COC(=O)C1=CC(=C(C(=C1F)F)F)F
Tpsa:
26.3
Logp:
2.0296
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1