CS-0440756
Tert-butyl 1-phenyl-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridine-5-carboxylate
Manufacturer: ChemScene
CAS Number: 1075729-08-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0440756-1g | In Stock | ₹ 44,055.00 |
| 2.5g | CS-0440756-2.5g | In Stock | ₹ 87,042.00 |
CS-0440756 - 1g
In Stock
Quantity
1
Base Price: ₹ 44,055.00
GST (18%): ₹ 7,929.90
Total Price: ₹ 51,984.90
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₁N₃O₂
Molecular Weight
299.37
Synonyms
5-Boc-1-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine
SMILES
CC(C)(C)OC(=O)N1CCC2=C(C=NN2C3=CC=CC=C3)C1
Tpsa
47.36
Logp
3.1655
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1075729-08-6 | 5-Boc-1-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₇H₂₁N₃O₂
Molecular Weight: 299.37
Synonyms: 5-Boc-1-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine
SMILES: CC(C)(C)OC(=O)N1CCC2=C(C=NN2C3=CC=CC=C3)C1
Tpsa: 47.36
Logp: 3.1655
H Acceptors: 4
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:
C₁₇H₂₁N₃O₂
Molecular Weight:
299.37
Synonyms:
5-Boc-1-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine
SMILES:
CC(C)(C)OC(=O)N1CCC2=C(C=NN2C3=CC=CC=C3)C1
Tpsa:
47.36
Logp:
3.1655
H Acceptors:
4
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: C₈H₁₂O₄
Molecular Weight: 172.18
Synonyms: 1,1-Cyclobutanediacetic acid
SMILES: C1CC(C1)(CC(=O)O)CC(=O)O
Tpsa: 74.6
Logp: 1.1061
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂O₄
Molecular Weight:
172.18
Synonyms:
1,1-Cyclobutanediacetic acid
SMILES:
C1CC(C1)(CC(=O)O)CC(=O)O
Tpsa:
74.6
Logp:
1.1061
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O₂
Molecular Weight: 200.28
Synonyms: tert-Butyl n-(4-methylpyrrolidin-3-yl)carbamate
SMILES: CC1CNCC1NC(OC(C)(C)C)=O
Tpsa: 50.36
Logp: 1.119
H Acceptors: 3
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:
C₁₀H₂₀N₂O₂
Molecular Weight:
200.28
Synonyms:
tert-Butyl n-(4-methylpyrrolidin-3-yl)carbamate
SMILES:
CC1CNCC1NC(OC(C)(C)C)=O
Tpsa:
50.36
Logp:
1.119
H Acceptors:
3
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: C₁₂H₉N₃S₂
Molecular Weight: 259.35
Synonyms: None
SMILES: CC1=NC2=C(C(=NN=C2S)C3=CC=CC=C3)S1
Tpsa: 38.67
Logp: 3.35042
H Acceptors: 5
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:
C₁₂H₉N₃S₂
Molecular Weight:
259.35
Synonyms:
None
SMILES:
CC1=NC2=C(C(=NN=C2S)C3=CC=CC=C3)S1
Tpsa:
38.67
Logp:
3.35042
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1