CS-0499841
Pyrazolo[1,5-a]pyridine-3-carboximidamide
Manufacturer: ChemScene
CAS Number: 1552705-67-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0499841-1g | In Stock | ₹ 1,35,725.00 |
CS-0499841 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,35,725.00
GST (18%): ₹ 24,430.50
Total Price: ₹ 1,60,155.50
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈N₄
Molecular Weight
160.18
Synonyms
None
SMILES
NC(=N)C1=C2C=CC=CN2N=C1
Tpsa
67.17
Logp
0.61837
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1552705-67-5 | pyrazolo[1,5-a]pyridine-3-carboximidamide | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₈H₈N₄
Molecular Weight: 160.18
Synonyms: None
SMILES: NC(=N)C1=C2C=CC=CN2N=C1
Tpsa: 67.17
Logp: 0.61837
H Acceptors: 3
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:
C₈H₈N₄
Molecular Weight:
160.18
Synonyms:
None
SMILES:
NC(=N)C1=C2C=CC=CN2N=C1
Tpsa:
67.17
Logp:
0.61837
H Acceptors:
3
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: C₈H₉ClN₄
Molecular Weight: 196.64
Synonyms: None
SMILES: Cl.NC(=N)C1=C2C=CC=CN2N=C1
Tpsa: 67.17
Logp: 1.04017
H Acceptors: 3
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:
C₈H₉ClN₄
Molecular Weight:
196.64
Synonyms:
None
SMILES:
Cl.NC(=N)C1=C2C=CC=CN2N=C1
Tpsa:
67.17
Logp:
1.04017
H Acceptors:
3
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: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: (S)-ethyl 3-amino-3-(p-tolyl)propanoate formate
SMILES: CCOC(=O)C[C@H](N)C1=CC=C(C)C=C1
Tpsa: 52.32
Logp: 1.94802
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
(S)-ethyl 3-amino-3-(p-tolyl)propanoate formate
SMILES:
CCOC(=O)C[C@H](N)C1=CC=C(C)C=C1
Tpsa:
52.32
Logp:
1.94802
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃ClN₂O₂
Molecular Weight: 264.71
Synonyms: None
SMILES: ClC1C(=CC=CC=1)CN2C(=O)C(N)=C(O)C(C)=C2
Tpsa: 68.25
Logp: 2.14622
H Acceptors: 4
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:
C₁₃H₁₃ClN₂O₂
Molecular Weight:
264.71
Synonyms:
None
SMILES:
ClC1C(=CC=CC=1)CN2C(=O)C(N)=C(O)C(C)=C2
Tpsa:
68.25
Logp:
2.14622
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2