CS-0443398
Tert-butyl 4-(nitromethylene)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1245646-76-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0443398-250mg | In Stock | ₹ 21,561.12 |
| 1g | CS-0443398-1g | In Stock | ₹ 51,507.12 |
CS-0443398 - 250mg
In Stock
Quantity
1
Base Price: ₹ 21,561.12
GST (18%): ₹ 3,881.002
Total Price: ₹ 25,442.122
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₈N₂O₄
Molecular Weight
242.27
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CCC(=C[N+](=O)[O-])CC1
Tpsa
72.68
Logp
2.1779
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1245646-76-7 | tert-Butyl 4-(nitromethylene)piperidine-1-carboxylate | A2B Chem | ₹ 23,357.88 - ₹ 53,303.88 |
Related Products
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈N₂O₄
Molecular Weight: 242.27
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC(=C[N+](=O)[O-])CC1
Tpsa: 72.68
Logp: 2.1779
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:
C₁₁H₁₈N₂O₄
Molecular Weight:
242.27
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC(=C[N+](=O)[O-])CC1
Tpsa:
72.68
Logp:
2.1779
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: C₈H₁₁N₃O₂
Molecular Weight: 181.19
Synonyms: None
SMILES: C1CCC(C1)N2C=C(C=N2)[N+](=O)[O-]
Tpsa: 60.96
Logp: 1.9064
H Acceptors: 4
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:
C₈H₁₁N₃O₂
Molecular Weight:
181.19
Synonyms:
None
SMILES:
C1CCC(C1)N2C=C(C=N2)[N+](=O)[O-]
Tpsa:
60.96
Logp:
1.9064
H Acceptors:
4
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: C₇H₉N₃O₄
Molecular Weight: 199.16
Synonyms: ethyl1-Methyl-3-nitro-1H-pyrazole-5-carboxylate
SMILES: CCOC(=O)C1=CC(=NN1C)[N+](=O)[O-]
Tpsa: 87.26
Logp: 0.505
H Acceptors: 6
H Donors: 0
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:
C₇H₉N₃O₄
Molecular Weight:
199.16
Synonyms:
ethyl1-Methyl-3-nitro-1H-pyrazole-5-carboxylate
SMILES:
CCOC(=O)C1=CC(=NN1C)[N+](=O)[O-]
Tpsa:
87.26
Logp:
0.505
H Acceptors:
6
H Donors:
0
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: C₁₀H₉ClN₄O₂S
Molecular Weight: 284.72
Synonyms: 2-[(6-Chloro-2-methyl-4-pyrimidinyl)amino]-5-thiazolecarboxylic Acid Methyl Ester
SMILES: CC1=NC(=CC(=N1)NC2=NC=C(C(=O)OC)S2)Cl
Tpsa: 77
Logp: 2.42512
H Acceptors: 7
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:
C₁₀H₉ClN₄O₂S
Molecular Weight:
284.72
Synonyms:
2-[(6-Chloro-2-methyl-4-pyrimidinyl)amino]-5-thiazolecarboxylic Acid Methyl Ester
SMILES:
CC1=NC(=CC(=N1)NC2=NC=C(C(=O)OC)S2)Cl
Tpsa:
77
Logp:
2.42512
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
3