CS-0445328
Benzyl 2,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridine-5-carboxylate
Manufacturer: ChemScene
CAS Number: 1355171-29-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0445328-100mg | In Stock | ₹ 5,429.00 |
| 250mg | CS-0445328-250mg | In Stock | ₹ 9,167.00 |
| 500mg | CS-0445328-500mg | In Stock | ₹ 17,355.00 |
| 1g | CS-0445328-1g | In Stock | ₹ 24,297.00 |
| 5g | CS-0445328-5g | In Stock | ₹ 91,047.00 |
CS-0445328 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,429.00
GST (18%): ₹ 977.22
Total Price: ₹ 6,406.22
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₅N₃O₂
Molecular Weight
257.29
Synonyms
Benzyl 6,7-dihydro-2H-pyrazolo[4,3-c]pyridine-5(4H)-carboxylate
SMILES
C1=CC=C(C=C1)COC(=O)N2CCC3=NNC=C3C2
Tpsa
58.22
Logp
2.1046
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,4,6,7-Tetrahydro-pyrazolo[4,3-c]pyridine-5-carboxylic acid benzyl ester | Aaron Chemicals LLC | ₹ 5,340.00 - ₹ 24,831.00 | |
 | 1355171-29-7 | Benzyl 2,4,6,7-tetrahydro-5h-pyrazolo[4,3-c]pyridine-5-carboxylate | A2B Chem | ₹ 11,570.00 - ₹ 97,099.00 |
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
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅N₃O₂
Molecular Weight: 257.29
Synonyms: Benzyl 6,7-dihydro-2H-pyrazolo[4,3-c]pyridine-5(4H)-carboxylate
SMILES: C1=CC=C(C=C1)COC(=O)N2CCC3=NNC=C3C2
Tpsa: 58.22
Logp: 2.1046
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅N₃O₂
Molecular Weight:
257.29
Synonyms:
Benzyl 6,7-dihydro-2H-pyrazolo[4,3-c]pyridine-5(4H)-carboxylate
SMILES:
C1=CC=C(C=C1)COC(=O)N2CCC3=NNC=C3C2
Tpsa:
58.22
Logp:
2.1046
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD11100657
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₂BrF₂N
Molecular Weight: 193.98
Synonyms: None
SMILES: C1=C(C(=CN=C1Br)F)F
Tpsa: 12.89
Logp: 2.1223
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD11100657
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₂BrF₂N
Molecular Weight:
193.98
Synonyms:
None
SMILES:
C1=C(C(=CN=C1Br)F)F
Tpsa:
12.89
Logp:
2.1223
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrN₃
Molecular Weight: 226.07
Synonyms: 7-Amino-8-bromo-2-methylimidazo[1,2-a]pyridine
SMILES: CC1=CN2C=CC(=C(C2=N1)Br)N
Tpsa: 43.32
Logp: 1.98742
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrN₃
Molecular Weight:
226.07
Synonyms:
7-Amino-8-bromo-2-methylimidazo[1,2-a]pyridine
SMILES:
CC1=CN2C=CC(=C(C2=N1)Br)N
Tpsa:
43.32
Logp:
1.98742
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇F₃N₂
Molecular Weight: 258.28
Synonyms: 2-[4-(Trifluoromethyl)phenethyl]piperazine
SMILES: C1=C(C=CC(=C1)C(F)(F)F)CCC2CNCCN2
Tpsa: 24.06
Logp: 2.1994
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇F₃N₂
Molecular Weight:
258.28
Synonyms:
2-[4-(Trifluoromethyl)phenethyl]piperazine
SMILES:
C1=C(C=CC(=C1)C(F)(F)F)CCC2CNCCN2
Tpsa:
24.06
Logp:
2.1994
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3