CS-0161162
tert-Butyl 3a-benzyl-2-methyl-3-oxo-3a,4,6,7-tetrahydro-2H-pyrazolo[4,3-c]pyridine-5(3H)-carboxylate
Manufacturer: ChemScene
CAS Number: 193274-02-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0161162-1g | In Stock | ₹ 1,06,978.00 |
CS-0161162 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,06,978.00
GST (18%): ₹ 19,256.04
Total Price: ₹ 1,26,234.04
Purity
98%
MDL No
MFCD29921677
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₅N₃O₃
Molecular Weight
343.42
Synonyms
5H-Pyrazolo[4,3-c]pyridine-5-carboxylic acid, 2,3,3a,4,6,7-hexahydro-2-methyl-3-oxo-3a-(phenylmethyl)-, 1,1-dimethylethyl ester
SMILES
O=C(N(CC12CC3=CC=CC=C3)CCC1=NN(C)C2=O)OC(C)(C)C
Tpsa
62.21
Logp
2.6843
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 193274-02-1 | tert-Butyl 3a-benzyl-2-methyl-3-oxo-3a,4,6,7-tetrahydro-2H-pyrazolo[4,3-c]pyridine-5(3H)-carboxylate | A2B Chem | ₹ 37,024.00 - ₹ 55,180.00 |
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: 98%
MDL No: MFCD29921677
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₅N₃O₃
Molecular Weight: 343.42
Synonyms: 5H-Pyrazolo[4,3-c]pyridine-5-carboxylic acid, 2,3,3a,4,6,7-hexahydro-2-methyl-3-oxo-3a-(phenylmethyl)-, 1,1-dimethylethyl ester
SMILES: O=C(N(CC12CC3=CC=CC=C3)CCC1=NN(C)C2=O)OC(C)(C)C
Tpsa: 62.21
Logp: 2.6843
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD29921677
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₅N₃O₃
Molecular Weight:
343.42
Synonyms:
5H-Pyrazolo[4,3-c]pyridine-5-carboxylic acid, 2,3,3a,4,6,7-hexahydro-2-methyl-3-oxo-3a-(phenylmethyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(N(CC12CC3=CC=CC=C3)CCC1=NN(C)C2=O)OC(C)(C)C
Tpsa:
62.21
Logp:
2.6843
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD11159266
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃FN₂O
Molecular Weight: 244.26
Synonyms: None
SMILES: O=C(N)C1=CC=CC(NCC2=CC=C(F)C=C2)=C1
Tpsa: 55.12
Logp: 2.5367
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD11159266
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃FN₂O
Molecular Weight:
244.26
Synonyms:
None
SMILES:
O=C(N)C1=CC=CC(NCC2=CC=C(F)C=C2)=C1
Tpsa:
55.12
Logp:
2.5367
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 96%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂S₃
Molecular Weight: 276.44
Synonyms: 3,7-Bis(methylsulfanyl)dibenzo[b,d]thiophene
SMILES: CSC1=CC=C2C3=CC=C(SC)C=C3SC2=C1
Tpsa: 0
Logp: 5.4983
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂S₃
Molecular Weight:
276.44
Synonyms:
3,7-Bis(methylsulfanyl)dibenzo[b,d]thiophene
SMILES:
CSC1=CC=C2C3=CC=C(SC)C=C3SC2=C1
Tpsa:
0
Logp:
5.4983
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD01165697
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₅NO₂S
Molecular Weight: 319.46
Synonyms: 3,7-Bis(2-methyl-2-propanyl)-1-naphthalenesulfonamide
SMILES: O=S(C1=C2C=C(C(C)(C)C)C=CC2=CC(C(C)(C)C)=C1)(N)=O
Tpsa: 60.16
Logp: 4.0822
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD01165697
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₅NO₂S
Molecular Weight:
319.46
Synonyms:
3,7-Bis(2-methyl-2-propanyl)-1-naphthalenesulfonamide
SMILES:
O=S(C1=C2C=C(C(C)(C)C)C=CC2=CC(C(C)(C)C)=C1)(N)=O
Tpsa:
60.16
Logp:
4.0822
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1