CS-0253104
1-(Butan-2-yl)-6-methyl-1h-pyrazolo[3,4-b]pyridine-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 934106-80-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0253104-50mg | In Stock | ₹ 24,555.72 |
| 100mg | CS-0253104-100mg | In Stock | ₹ 36,534.12 |
| 250mg | CS-0253104-250mg | In Stock | ₹ 52,362.72 |
| 500mg | CS-0253104-500mg | In Stock | ₹ 82,479.84 |
| 1g | CS-0253104-1g | In Stock | ₹ 1,05,837.72 |
| 5g | CS-0253104-5g | In Stock | ₹ 3,06,818.16 |
| 10g | CS-0253104-10g | In Stock | ₹ 4,55,093.64 |
CS-0253104 - 50mg
In Stock
Quantity
1
Base Price: ₹ 24,555.72
GST (18%): ₹ 4,420.03
Total Price: ₹ 28,975.75
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅N₃O₂
Molecular Weight
233.27
Synonyms
None
SMILES
O=C(C1=C2C(N(C(CC)C)N=C2)=NC(C)=C1)O
Tpsa
68.01
Logp
2.40892
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 934106-80-6 | 1-(Butan-2-yl)-6-methyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid | A2B Chem | ₹ 34,052.88 - ₹ 3,70,303.68 |
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: C₁₂H₁₅N₃O₂
Molecular Weight: 233.27
Synonyms: None
SMILES: O=C(C1=C2C(N(C(CC)C)N=C2)=NC(C)=C1)O
Tpsa: 68.01
Logp: 2.40892
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₅N₃O₂
Molecular Weight:
233.27
Synonyms:
None
SMILES:
O=C(C1=C2C(N(C(CC)C)N=C2)=NC(C)=C1)O
Tpsa:
68.01
Logp:
2.40892
H Acceptors:
4
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: C₁₇H₁₇NO₃
Molecular Weight: 283.32
Synonyms: 4-[(Diphenylmethyl)amino]-4-oxobutanoic acid
SMILES: O=C(O)CCC(NC(C1=CC=CC=C1)C2=CC=CC=C2)=O
Tpsa: 66.4
Logp: 2.757
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇NO₃
Molecular Weight:
283.32
Synonyms:
4-[(Diphenylmethyl)amino]-4-oxobutanoic acid
SMILES:
O=C(O)CCC(NC(C1=CC=CC=C1)C2=CC=CC=C2)=O
Tpsa:
66.4
Logp:
2.757
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅N₃O
Molecular Weight: 157.21
Synonyms: None
SMILES: N=C(C1CCN(C)CC1)NO
Tpsa: 59.35
Logp: 0.28427
H Acceptors: 3
H Donors: 3
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:
C₇H₁₅N₃O
Molecular Weight:
157.21
Synonyms:
None
SMILES:
N=C(C1CCN(C)CC1)NO
Tpsa:
59.35
Logp:
0.28427
H Acceptors:
3
H Donors:
3
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: C₁₁H₁₃NO₄
Molecular Weight: 223.23
Synonyms: None
SMILES: O=C(C1CCN(C2=CC=C(C=O)O2)CC1)O
Tpsa: 70.75
Logp: 1.3931
H Acceptors: 4
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:
C₁₁H₁₃NO₄
Molecular Weight:
223.23
Synonyms:
None
SMILES:
O=C(C1CCN(C2=CC=C(C=O)O2)CC1)O
Tpsa:
70.75
Logp:
1.3931
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3