CS-0143874
Methyl 4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 132255-61-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0143874-50mg | In Stock | ₹ 21,732.24 |
| 100mg | CS-0143874-100mg | In Stock | ₹ 32,598.36 |
| 250mg | CS-0143874-250mg | In Stock | ₹ 46,544.64 |
| 500mg | CS-0143874-500mg | In Stock | ₹ 72,982.68 |
| 1g | CS-0143874-1g | In Stock | ₹ 93,517.08 |
| 5g | CS-0143874-5g | In Stock | ₹ 2,71,567.44 |
CS-0143874 - 50mg
In Stock
Quantity
1
Base Price: ₹ 21,732.24
GST (18%): ₹ 3,911.803
Total Price: ₹ 25,644.043
Purity
97%
MDL No
MFCD13179504
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂N₂O₂
Molecular Weight
180.20
Synonyms
Pyrazolo[1,5-a]pyridine-3-carboxylic acid, 4,5,6,7-tetrahydro-, methyl ester
SMILES
O=C(C1=C2CCCCN2N=C1)OC
Tpsa
44.12
Logp
1.006
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Pyrazolo[1,5-a]pyridine-3-carboxylic acid, 4,5,6,7-tetrahydro-, methyl ester | Aaron Chemicals LLC | ₹ 23,272.32 - ₹ 92,747.04 | |
 | 132255-61-9 | Methyl 4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-3-carboxylate | A2B Chem | ₹ 30,801.60 - ₹ 1,16,276.04 |
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: 97%
MDL No: MFCD13179504
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: Pyrazolo[1,5-a]pyridine-3-carboxylic acid, 4,5,6,7-tetrahydro-, methyl ester
SMILES: O=C(C1=C2CCCCN2N=C1)OC
Tpsa: 44.12
Logp: 1.006
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD13179504
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
Pyrazolo[1,5-a]pyridine-3-carboxylic acid, 4,5,6,7-tetrahydro-, methyl ester
SMILES:
O=C(C1=C2CCCCN2N=C1)OC
Tpsa:
44.12
Logp:
1.006
H Acceptors:
4
H Donors:
0
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: C₉H₁₃IN₂
Molecular Weight: 276.12
Synonyms: None
SMILES: CC1(C)CC2=C(I)C=NN2CC1
Tpsa: 17.82
Logp: 2.4601
H Acceptors: 2
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:
C₉H₁₃IN₂
Molecular Weight:
276.12
Synonyms:
None
SMILES:
CC1(C)CC2=C(I)C=NN2CC1
Tpsa:
17.82
Logp:
2.4601
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD18250085
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄ClIN₂
Molecular Weight: 254.46
Synonyms: 5-Chloro-4-iodo-2-pyridinamine
SMILES: NC1=NC=C(Cl)C(I)=C1
Tpsa: 38.91
Logp: 1.9218
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18250085
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄ClIN₂
Molecular Weight:
254.46
Synonyms:
5-Chloro-4-iodo-2-pyridinamine
SMILES:
NC1=NC=C(Cl)C(I)=C1
Tpsa:
38.91
Logp:
1.9218
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09753648
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO₂
Molecular Weight: 143.18
Synonyms: (1S, 3R)- 3-AMINO-CYCLOHEXANOIC ACID
SMILES: O=C([C@@H]1C[C@H](N)CCC1)O
Tpsa: 63.32
Logp: 0.5885
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09753648
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO₂
Molecular Weight:
143.18
Synonyms:
(1S, 3R)- 3-AMINO-CYCLOHEXANOIC ACID
SMILES:
O=C([C@@H]1C[C@H](N)CCC1)O
Tpsa:
63.32
Logp:
0.5885
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1