CS-0857333
4,5,6,7-Tetrahydro-2H-pyrazolo[4,3-c]pyridin-3-amine
Manufacturer: ChemScene
CAS Number: 933696-80-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0857333-5g | In Stock | ₹ 3,16,999.80 |
CS-0857333 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,16,999.80
GST (18%): ₹ 57,059.964
Total Price: ₹ 3,74,059.764
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₀N₄
Molecular Weight
138.17
Synonyms
None
SMILES
NC1=C2CNCCC2=NN1
Tpsa
66.73
Logp
-0.3624
H Acceptors
3
H Donors
3
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 933696-80-1 | 4,5,6,7-TETRAHYDRO-1H-PYRAZOLO[4,3-C]PYRIDIN-3-AMINE | 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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀N₄
Molecular Weight: 138.17
Synonyms: None
SMILES: NC1=C2CNCCC2=NN1
Tpsa: 66.73
Logp: -0.3624
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀N₄
Molecular Weight:
138.17
Synonyms:
None
SMILES:
NC1=C2CNCCC2=NN1
Tpsa:
66.73
Logp:
-0.3624
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: None
Molecular Weight: None
Synonyms: None
SMILES: [CxH2x+1]OC(C1=CC=CC=C1C(O[CxH2x+1])=O)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
None
Molecular Weight:
None
Synonyms:
None
SMILES:
[CxH2x+1]OC(C1=CC=CC=C1C(O[CxH2x+1])=O)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₅D₈Cl₂N₅O₂
Molecular Weight: 432.37
Synonyms: LS 519-d<sub>8</sub> (dihydrochloride); Pirenzepin-d<sub>8</sub> (dihydrochloride); Gastrozepin-d<sub>8</sub> (dihydrochloride)
SMILES: O=C1NC2=CC=CN=C2N(C(CN3C([2H])([2H])C([2H])([2H])N(C)C([2H])([2H])C3([2H])[2H])=O)C4=CC=CC=C14.Cl.Cl
Tpsa: 68.78
Logp: 2.403
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₅D₈Cl₂N₅O₂
Molecular Weight:
432.37
Synonyms:
LS 519-d<sub>8</sub> (dihydrochloride); Pirenzepin-d<sub>8</sub> (dihydrochloride); Gastrozepin-d<sub>8</sub> (dihydrochloride)
SMILES:
O=C1NC2=CC=CN=C2N(C(CN3C([2H])([2H])C([2H])([2H])N(C)C([2H])([2H])C3([2H])[2H])=O)C4=CC=CC=C14.Cl.Cl
Tpsa:
68.78
Logp:
2.403
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₂
Molecular Weight: 163.17
Synonyms: None
SMILES: C#CCCCN1C(=O)C=CC1=O
Tpsa: 37.38
Logp: 0.3248
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₂
Molecular Weight:
163.17
Synonyms:
None
SMILES:
C#CCCCN1C(=O)C=CC1=O
Tpsa:
37.38
Logp:
0.3248
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3