CS-0096154
5-(tert-Butyl) 3-ethyl 1-methyl-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridine-3,5-dicarboxylate
Manufacturer: ChemScene
CAS Number: 1142210-81-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0096154-100mg | In Stock | ₹ 4,791.36 |
| 250mg | CS-0096154-250mg | In Stock | ₹ 7,529.28 |
| 1g | CS-0096154-1g | In Stock | ₹ 17,368.68 |
CS-0096154 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,791.36
GST (18%): ₹ 862.445
Total Price: ₹ 5,653.805
Purity
97%
MDL No
MFCD12028383
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₃N₃O₄
Molecular Weight
309.36
Synonyms
5-tert-butyl 3-ethyl 1-methyl-6,7-dihydro-1H-pyrazolo[4,3-c]pyridine-3,5(4H)-dicarboxylate(WXC06305)
SMILES
O=C(C1=NN(C)C2=C1CN(C(OC(C)(C)C)=O)CC2)OCC
Tpsa
73.66
Logp
1.89
H Acceptors
6
H Donors
0
Rotatable Bonds
2
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: 97%
MDL No: MFCD12028383
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₃N₃O₄
Molecular Weight: 309.36
Synonyms: 5-tert-butyl 3-ethyl 1-methyl-6,7-dihydro-1H-pyrazolo[4,3-c]pyridine-3,5(4H)-dicarboxylate(WXC06305)
SMILES: O=C(C1=NN(C)C2=C1CN(C(OC(C)(C)C)=O)CC2)OCC
Tpsa: 73.66
Logp: 1.89
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD12028383
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₃N₃O₄
Molecular Weight:
309.36
Synonyms:
5-tert-butyl 3-ethyl 1-methyl-6,7-dihydro-1H-pyrazolo[4,3-c]pyridine-3,5(4H)-dicarboxylate(WXC06305)
SMILES:
O=C(C1=NN(C)C2=C1CN(C(OC(C)(C)C)=O)CC2)OCC
Tpsa:
73.66
Logp:
1.89
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₄N₂O₄
Molecular Weight: 272.34
Synonyms: 4-[(1,1-Dimethylethoxy)carbonyl]-2-piperazineacetic acid ethyl ester
SMILES: O=C(OCC)CC1NCCN(C(OC(C)(C)C)=O)C1
Tpsa: 67.87
Logp: 1.1485
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄N₂O₄
Molecular Weight:
272.34
Synonyms:
4-[(1,1-Dimethylethoxy)carbonyl]-2-piperazineacetic acid ethyl ester
SMILES:
O=C(OCC)CC1NCCN(C(OC(C)(C)C)=O)C1
Tpsa:
67.87
Logp:
1.1485
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD02666346
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₇NO₃S
Molecular Weight: 149.17
Synonyms: 3-Thiomorpholinone 1,1-dioxide
SMILES: O=C(C1)NCCS1(=O)=O
Tpsa: 63.24
Logp: -1.469
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD02666346
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₇NO₃S
Molecular Weight:
149.17
Synonyms:
3-Thiomorpholinone 1,1-dioxide
SMILES:
O=C(C1)NCCS1(=O)=O
Tpsa:
63.24
Logp:
-1.469
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD22581482
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀FNO₂
Molecular Weight: 219.21
Synonyms: 8-fluoroquinoline-3-carboxylic acid ethyl ester
SMILES: O=C(C1=CC2=CC=CC(F)=C2N=C1)OCC
Tpsa: 39.19
Logp: 2.5506
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD22581482
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀FNO₂
Molecular Weight:
219.21
Synonyms:
8-fluoroquinoline-3-carboxylic acid ethyl ester
SMILES:
O=C(C1=CC2=CC=CC(F)=C2N=C1)OCC
Tpsa:
39.19
Logp:
2.5506
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2