CS-0458770
Tert-butyl 4-(6-methyl-5-nitropyridin-2-yl)piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 936368-55-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0458770-5g | In Stock | ₹ 1,02,261.00 |
CS-0458770 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,02,261.00
GST (18%): ₹ 18,406.98
Total Price: ₹ 1,20,667.98
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₂N₄O₄
Molecular Weight
322.36
Synonyms
1-Boc-4-(6-methyl-5-nitro-2-pyridinyl)-piperazine
SMILES
CC1=C([N+](=O)[O-])C=CC(N2CCN(C(=O)OC(C)(C)C)CC2)=N1
Tpsa
88.81
Logp
2.35532
H Acceptors
6
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 936368-55-7 | 1-Boc-4-(6-methyl-5-nitro-2-pyridinyl)-piperazine | A2B Chem | -- |
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-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: C₁₅H₂₂N₄O₄
Molecular Weight: 322.36
Synonyms: 1-Boc-4-(6-methyl-5-nitro-2-pyridinyl)-piperazine
SMILES: CC1=C([N+](=O)[O-])C=CC(N2CCN(C(=O)OC(C)(C)C)CC2)=N1
Tpsa: 88.81
Logp: 2.35532
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:
C₁₅H₂₂N₄O₄
Molecular Weight:
322.36
Synonyms:
1-Boc-4-(6-methyl-5-nitro-2-pyridinyl)-piperazine
SMILES:
CC1=C([N+](=O)[O-])C=CC(N2CCN(C(=O)OC(C)(C)C)CC2)=N1
Tpsa:
88.81
Logp:
2.35532
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: C₁₄H₁₉Cl₂NO₃
Molecular Weight: 320.21
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC(C1=CC=C(Cl)C(Cl)=C1)CCO
Tpsa: 58.56
Logp: 3.9416
H Acceptors: 3
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:
C₁₄H₁₉Cl₂NO₃
Molecular Weight:
320.21
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC(C1=CC=C(Cl)C(Cl)=C1)CCO
Tpsa:
58.56
Logp:
3.9416
H Acceptors:
3
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: C₁₇H₁₈O₄
Molecular Weight: 286.32
Synonyms: None
SMILES: O=C(O)C1=CC=C(OCC2=CC=CC=C2)C(OC(C)C)=C1
Tpsa: 55.76
Logp: 3.751
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈O₄
Molecular Weight:
286.32
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(OCC2=CC=CC=C2)C(OC(C)C)=C1
Tpsa:
55.76
Logp:
3.751
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₁BO₃
Molecular Weight: 284.16
Synonyms: None
SMILES: CC(C1=CC=C(COC2=CC=C(B(O)O)C=C2)C=C1)(C)C
Tpsa: 49.69
Logp: 2.2429
H Acceptors: 3
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:
C₁₇H₂₁BO₃
Molecular Weight:
284.16
Synonyms:
None
SMILES:
CC(C1=CC=C(COC2=CC=C(B(O)O)C=C2)C=C1)(C)C
Tpsa:
49.69
Logp:
2.2429
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4