CS-0601536
1-Methyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carboxamide
Manufacturer: ChemScene
CAS Number: 1351392-85-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0601536-1g | In Stock | ₹ 87,220.00 |
CS-0601536 - 1g
In Stock
Quantity
1
Base Price: ₹ 87,220.00
GST (18%): ₹ 15,699.60
Total Price: ₹ 1,02,919.60
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂N₄O
Molecular Weight
180.21
Synonyms
None
SMILES
CN1C2=C(CNCC2)C(=N1)C(=O)N
Tpsa
72.94
Logp
-0.8353
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1351392-85-2 | 1-Methyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carboxamide | 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: C₈H₁₂N₄O
Molecular Weight: 180.21
Synonyms: None
SMILES: CN1C2=C(CNCC2)C(=N1)C(=O)N
Tpsa: 72.94
Logp: -0.8353
H Acceptors: 4
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:
C₈H₁₂N₄O
Molecular Weight:
180.21
Synonyms:
None
SMILES:
CN1C2=C(CNCC2)C(=N1)C(=O)N
Tpsa:
72.94
Logp:
-0.8353
H Acceptors:
4
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: C₉H₆F₃N₃O₂
Molecular Weight: 245.16
Synonyms: None
SMILES: C1=CC(=O)N(C1=O)C2=CN(N=C2)CC(F)(F)F
Tpsa: 55.2
Logp: 0.8748
H Acceptors: 4
H Donors: 0
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:
C₉H₆F₃N₃O₂
Molecular Weight:
245.16
Synonyms:
None
SMILES:
C1=CC(=O)N(C1=O)C2=CN(N=C2)CC(F)(F)F
Tpsa:
55.2
Logp:
0.8748
H Acceptors:
4
H Donors:
0
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: C₇H₁₂N₂O₃S
Molecular Weight: 204.25
Synonyms: None
SMILES: O=S(C1=CC=CO1)(N(CCN)C)=O
Tpsa: 76.54
Logp: -0.1412
H Acceptors: 4
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:
C₇H₁₂N₂O₃S
Molecular Weight:
204.25
Synonyms:
None
SMILES:
O=S(C1=CC=CO1)(N(CCN)C)=O
Tpsa:
76.54
Logp:
-0.1412
H Acceptors:
4
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: C₁₄H₁₅N₃O₂
Molecular Weight: 257.29
Synonyms: None
SMILES: C1CN(CC2=C1NN=C2C(=O)O)CC3=CC=CC=C3
Tpsa: 69.22
Logp: 1.6662
H Acceptors: 3
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:
C₁₄H₁₅N₃O₂
Molecular Weight:
257.29
Synonyms:
None
SMILES:
C1CN(CC2=C1NN=C2C(=O)O)CC3=CC=CC=C3
Tpsa:
69.22
Logp:
1.6662
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3