CS-0539631
Tert-butyl 3-(4-nitro-1H-pyrazol-1-yl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1201935-53-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0539631-1g | In Stock | ₹ 1,50,232.00 |
| 2.5g | CS-0539631-2.5g | In Stock | ₹ 2,94,234.00 |
| 5g | CS-0539631-5g | In Stock | ₹ 4,35,388.00 |
| 10g | CS-0539631-10g | In Stock | ₹ 6,45,428.00 |
CS-0539631 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,50,232.00
GST (18%): ₹ 27,041.76
Total Price: ₹ 1,77,273.76
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₀N₄O₄
Molecular Weight
296.32
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CCCC(C1)N2C=C(C=N2)[N+](=O)[O-]
Tpsa
90.5
Logp
2.3633
H Acceptors
6
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1201935-53-6 | tert-Butyl 3-(4-nitro-1h-pyrazol-1-yl)piperidine-1-carboxylate | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₄O₄
Molecular Weight: 296.32
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCCC(C1)N2C=C(C=N2)[N+](=O)[O-]
Tpsa: 90.5
Logp: 2.3633
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₄O₄
Molecular Weight:
296.32
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCCC(C1)N2C=C(C=N2)[N+](=O)[O-]
Tpsa:
90.5
Logp:
2.3633
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2
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: Methyl N-(diphenylmethylene)-D-serinate
SMILES: O=C(OC)[C@H](N=C(C1=CC=CC=C1)C2=CC=CC=C2)CO
Tpsa: 58.89
Logp: 2.0579
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
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:
Methyl N-(diphenylmethylene)-D-serinate
SMILES:
O=C(OC)[C@H](N=C(C1=CC=CC=C1)C2=CC=CC=C2)CO
Tpsa:
58.89
Logp:
2.0579
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄BrN₃O
Molecular Weight: 272.14
Synonyms: 1-(4-(4-bromo-1H-pyrazol-1-yl)piperidin-1-yl)ethanone
SMILES: CC(N1CCC(N2N=CC(Br)=C2)CC1)=O
Tpsa: 38.13
Logp: 1.829
H Acceptors: 3
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:
C₁₀H₁₄BrN₃O
Molecular Weight:
272.14
Synonyms:
1-(4-(4-bromo-1H-pyrazol-1-yl)piperidin-1-yl)ethanone
SMILES:
CC(N1CCC(N2N=CC(Br)=C2)CC1)=O
Tpsa:
38.13
Logp:
1.829
H Acceptors:
3
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: C₇H₇IN₂
Molecular Weight: 246.05
Synonyms: 2-Iodobenzenecarboximidamide
SMILES: C1=CC=C(C(=C1)C(=N)N)I
Tpsa: 49.87
Logp: 1.57527
H Acceptors: 1
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:
C₇H₇IN₂
Molecular Weight:
246.05
Synonyms:
2-Iodobenzenecarboximidamide
SMILES:
C1=CC=C(C(=C1)C(=N)N)I
Tpsa:
49.87
Logp:
1.57527
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1