CS-0251071
1,3-Dimethyl-1h,4h,5h,6h,7h-pyrazolo[3,4-b]pyridin-5-amine
Manufacturer: ChemScene
CAS Number: 1016734-66-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0251071-50mg | In Stock | ₹ 31,862.00 |
| 100mg | CS-0251071-100mg | In Stock | ₹ 47,526.00 |
| 250mg | CS-0251071-250mg | In Stock | ₹ 67,996.00 |
| 500mg | CS-0251071-500mg | In Stock | ₹ 1,07,067.00 |
| 1g | CS-0251071-1g | In Stock | ₹ 1,37,238.00 |
CS-0251071 - 50mg
In Stock
Quantity
1
Base Price: ₹ 31,862.00
GST (18%): ₹ 5,735.16
Total Price: ₹ 37,597.16
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄N₄
Molecular Weight
166.22
Synonyms
None
SMILES
NC1CC2=C(N(C)N=C2C)NC1
Tpsa
55.87
Logp
0.02382
H Acceptors
4
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1016734-66-9 | 1,3-Dimethyl-1h,4h,5h,6h,7h-pyrazolo[3,4-b]pyridin-5-amine | A2B Chem | ₹ 42,987.00 - ₹ 1,68,566.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄N₄
Molecular Weight: 166.22
Synonyms: None
SMILES: NC1CC2=C(N(C)N=C2C)NC1
Tpsa: 55.87
Logp: 0.02382
H Acceptors: 4
H Donors: 2
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:
C₈H₁₄N₄
Molecular Weight:
166.22
Synonyms:
None
SMILES:
NC1CC2=C(N(C)N=C2C)NC1
Tpsa:
55.87
Logp:
0.02382
H Acceptors:
4
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: C₁₁H₁₄O₂S
Molecular Weight: 210.29
Synonyms: 4,6-Dimethyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxylic acid
SMILES: O=C(C1=CC(C(C)CC(C)C2)=C2S1)O
Tpsa: 37.3
Logp: 3.1321
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₄O₂S
Molecular Weight:
210.29
Synonyms:
4,6-Dimethyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxylic acid
SMILES:
O=C(C1=CC(C(C)CC(C)C2)=C2S1)O
Tpsa:
37.3
Logp:
3.1321
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅Cl₂N₃O
Molecular Weight: 252.14
Synonyms: 3-amino-N-[(pyridin-3-yl)methyl]propanamide dihydrochloride
SMILES: O=C(NCC1=CC=CN=C1)CCN.[H]Cl.[H]Cl
Tpsa: 68.01
Logp: 0.8902
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅Cl₂N₃O
Molecular Weight:
252.14
Synonyms:
3-amino-N-[(pyridin-3-yl)methyl]propanamide dihydrochloride
SMILES:
O=C(NCC1=CC=CN=C1)CCN.[H]Cl.[H]Cl
Tpsa:
68.01
Logp:
0.8902
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₃
Molecular Weight: 219.24
Synonyms: OTAVA-BB 1084268
SMILES: O=C(C1C(N(C2=CC=C(C)C=C2)CC1)=O)O
Tpsa: 57.61
Logp: 1.43252
H Acceptors: 2
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:
C₁₂H₁₃NO₃
Molecular Weight:
219.24
Synonyms:
OTAVA-BB 1084268
SMILES:
O=C(C1C(N(C2=CC=C(C)C=C2)CC1)=O)O
Tpsa:
57.61
Logp:
1.43252
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2