CS-0543791
N-allyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carboxamide hydrochloride
Manufacturer: ChemScene
CAS Number: 1220037-00-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0543791-10g | In Stock | ₹ 75,891.72 |
CS-0543791 - 10g
In Stock
Quantity
1
Base Price: ₹ 75,891.72
GST (18%): ₹ 13,660.51
Total Price: ₹ 89,552.23
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅ClN₄O
Molecular Weight
242.71
Synonyms
N-Allyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]-pyridine-3-carboxamide hydrochloride
SMILES
C=CCNC(=O)C1=NNC2=C1CNCC2.Cl
Tpsa
69.81
Logp
0.393
H Acceptors
3
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1220037-00-2 | N-Allyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carboxamide hydrochloride | A2B Chem | -- |
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
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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: C₁₀H₁₅ClN₄O
Molecular Weight: 242.71
Synonyms: N-Allyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]-pyridine-3-carboxamide hydrochloride
SMILES: C=CCNC(=O)C1=NNC2=C1CNCC2.Cl
Tpsa: 69.81
Logp: 0.393
H Acceptors: 3
H Donors: 3
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:
C₁₀H₁₅ClN₄O
Molecular Weight:
242.71
Synonyms:
N-Allyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]-pyridine-3-carboxamide hydrochloride
SMILES:
C=CCNC(=O)C1=NNC2=C1CNCC2.Cl
Tpsa:
69.81
Logp:
0.393
H Acceptors:
3
H Donors:
3
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: C₁₃H₁₉BrN₂O
Molecular Weight: 299.21
Synonyms: None
SMILES: CC1=CC(=NC=C1Br)N(C)CC2CCOCC2
Tpsa: 25.36
Logp: 3.01532
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₉BrN₂O
Molecular Weight:
299.21
Synonyms:
None
SMILES:
CC1=CC(=NC=C1Br)N(C)CC2CCOCC2
Tpsa:
25.36
Logp:
3.01532
H Acceptors:
3
H Donors:
0
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: C₁₀H₁₆ClN₅O
Molecular Weight: 257.72
Synonyms: None
SMILES: CN(CC1CCOCC1)C2=NC(=NC(=N2)N)Cl
Tpsa: 77.16
Logp: 0.97
H Acceptors: 6
H Donors: 1
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:
C₁₀H₁₆ClN₅O
Molecular Weight:
257.72
Synonyms:
None
SMILES:
CN(CC1CCOCC1)C2=NC(=NC(=N2)N)Cl
Tpsa:
77.16
Logp:
0.97
H Acceptors:
6
H Donors:
1
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: C₁₃H₁₉FN₂O
Molecular Weight: 238.30
Synonyms: 4-Fluoro-N~1~-methyl-N~1~-(tetrahydro-2H-pyran-4-ylmethyl)-1,2-benzenediamine
SMILES: CN(CC1CCOCC1)C2=C(C=C(C=C2)F)N
Tpsa: 38.49
Logp: 2.2707
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₉FN₂O
Molecular Weight:
238.30
Synonyms:
4-Fluoro-N~1~-methyl-N~1~-(tetrahydro-2H-pyran-4-ylmethyl)-1,2-benzenediamine
SMILES:
CN(CC1CCOCC1)C2=C(C=C(C=C2)F)N
Tpsa:
38.49
Logp:
2.2707
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3