CS-0545671
8-Methyl-2H-pyrazolo[3,4-b]quinolin-3-amine
Manufacturer: ChemScene
CAS Number: 351357-40-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0545671-5g | In Stock | ₹ 1,24,489.80 |
CS-0545671 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,24,489.80
GST (18%): ₹ 22,408.164
Total Price: ₹ 1,46,897.964
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀N₄
Molecular Weight
198.22
Synonyms
8-METHYL-1H-PYRAZOLO[3,4-B]QUINOLIN-3-YLAMINE
SMILES
CC1=CC=CC2=CC3=C(NN=C3N=C12)N
Tpsa
67.59
Logp
2.00172
H Acceptors
3
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 351357-40-9 | 8-Methyl-1H-pyrazolo[3,4-b]quinolin-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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₄
Molecular Weight: 198.22
Synonyms: 8-METHYL-1H-PYRAZOLO[3,4-B]QUINOLIN-3-YLAMINE
SMILES: CC1=CC=CC2=CC3=C(NN=C3N=C12)N
Tpsa: 67.59
Logp: 2.00172
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₀N₄
Molecular Weight:
198.22
Synonyms:
8-METHYL-1H-PYRAZOLO[3,4-B]QUINOLIN-3-YLAMINE
SMILES:
CC1=CC=CC2=CC3=C(NN=C3N=C12)N
Tpsa:
67.59
Logp:
2.00172
H Acceptors:
3
H Donors:
2
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: C₈H₉Cl₂N
Molecular Weight: 190.07
Synonyms: N,N-dimethyl-3,5-dichloroaniline
SMILES: CN(C)C1=CC(=CC(=C1)Cl)Cl
Tpsa: 3.24
Logp: 3.0594
H Acceptors: 1
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:
C₈H₉Cl₂N
Molecular Weight:
190.07
Synonyms:
N,N-dimethyl-3,5-dichloroaniline
SMILES:
CN(C)C1=CC(=CC(=C1)Cl)Cl
Tpsa:
3.24
Logp:
3.0594
H Acceptors:
1
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: C₇H₁₃NO₃
Molecular Weight: 159.18
Synonyms: Ethyl 2-(N-methylacetamido)acetate
SMILES: O=C(OCC)CN(C)C(C)=O
Tpsa: 46.61
Logp: 0.0278
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:
C₇H₁₃NO₃
Molecular Weight:
159.18
Synonyms:
Ethyl 2-(N-methylacetamido)acetate
SMILES:
O=C(OCC)CN(C)C(C)=O
Tpsa:
46.61
Logp:
0.0278
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: C₁₅H₂₀BrNO
Molecular Weight: 310.23
Synonyms: None
SMILES: OC12CCNC(C3=CC=C(Br)C=C3)C1CCCC2
Tpsa: 32.26
Logp: 3.4048
H Acceptors: 2
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:
C₁₅H₂₀BrNO
Molecular Weight:
310.23
Synonyms:
None
SMILES:
OC12CCNC(C3=CC=C(Br)C=C3)C1CCCC2
Tpsa:
32.26
Logp:
3.4048
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1