CS-0210642
tert-Butyl 2-phenyl-4H,6H,7H-pyrazolo[4,3-c]pyridine-5-carboxylate
Manufacturer: ChemScene
CAS Number: 1310796-20-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0210642-250mg | In Stock | ₹ 8,983.80 |
| 1g | CS-0210642-1g | In Stock | ₹ 21,817.80 |
| 5g | CS-0210642-5g | In Stock | ₹ 64,597.80 |
| 10g | CS-0210642-10g | In Stock | ₹ 1,03,099.80 |
CS-0210642 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,983.80
GST (18%): ₹ 1,617.084
Total Price: ₹ 10,600.884
Purity
95%
MDL No
MFCD22384519
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₁N₃O₂
Molecular Weight
299.37
Synonyms
tert-butyl 2-phenyl-6,7-dihydro-2H-pyrazolo[4,3-c]pyridine-5(4H)-carboxylate
SMILES
O=C(N1CCC2=NN(C3=CC=CC=C3)C=C2C1)OC(C)(C)C
Tpsa
47.36
Logp
3.1655
H Acceptors
4
H Donors
0
Rotatable Bonds
1
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
Show Difference
Purity: 95%
MDL No: MFCD22384519
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₁N₃O₂
Molecular Weight: 299.37
Synonyms: tert-butyl 2-phenyl-6,7-dihydro-2H-pyrazolo[4,3-c]pyridine-5(4H)-carboxylate
SMILES: O=C(N1CCC2=NN(C3=CC=CC=C3)C=C2C1)OC(C)(C)C
Tpsa: 47.36
Logp: 3.1655
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD22384519
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁N₃O₂
Molecular Weight:
299.37
Synonyms:
tert-butyl 2-phenyl-6,7-dihydro-2H-pyrazolo[4,3-c]pyridine-5(4H)-carboxylate
SMILES:
O=C(N1CCC2=NN(C3=CC=CC=C3)C=C2C1)OC(C)(C)C
Tpsa:
47.36
Logp:
3.1655
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD00150725
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₉
Molecular Weight: 319.26
Synonyms: The 4- nitro phenyl beta -D- galactopyranoside hydrate
SMILES: C1=C(C=CC(=C1)O[C@H]2[C@@H]([C@H]([C@H]([C@@H](CO)O2)O)O)O)[N+](=O)[O-].O
Tpsa: 174.02
Logp: -2.0512
H Acceptors: 8
H Donors: 4
Rotatable Bonds: 4
Purity:
95+%
MDL No:
MFCD00150725
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₉
Molecular Weight:
319.26
Synonyms:
The 4- nitro phenyl beta -D- galactopyranoside hydrate
SMILES:
C1=C(C=CC(=C1)O[C@H]2[C@@H]([C@H]([C@H]([C@@H](CO)O2)O)O)O)[N+](=O)[O-].O
Tpsa:
174.02
Logp:
-2.0512
H Acceptors:
8
H Donors:
4
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD11712292
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁ClO₂
Molecular Weight: 210.66
Synonyms: Methyl 1-(4-chlorophenyl)cyclopropanecarboxylate
SMILES: COC(=O)C1(CC1)C2=CC=C(C=C2)Cl
Tpsa: 26.3
Logp: 2.5446
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11712292
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁ClO₂
Molecular Weight:
210.66
Synonyms:
Methyl 1-(4-chlorophenyl)cyclopropanecarboxylate
SMILES:
COC(=O)C1(CC1)C2=CC=C(C=C2)Cl
Tpsa:
26.3
Logp:
2.5446
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00553098
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₄
Molecular Weight: 198.18
Synonyms: DIMETHYL 1-METHYLIMIDAZOLE-4,5-DICARBOXYLATE
SMILES: CN1C=NC(=C1C(=O)OC)C(=O)OC
Tpsa: 70.42
Logp: -0.0067
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00553098
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₄
Molecular Weight:
198.18
Synonyms:
DIMETHYL 1-METHYLIMIDAZOLE-4,5-DICARBOXYLATE
SMILES:
CN1C=NC(=C1C(=O)OC)C(=O)OC
Tpsa:
70.42
Logp:
-0.0067
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2