CS-0211016
tert-Butyl 4-(5-nitroquinolin-6-yl)piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1133115-87-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0211016-1g | In Stock | ₹ 10,609.44 |
| 5g | CS-0211016-5g | In Stock | ₹ 31,143.84 |
| 10g | CS-0211016-10g | In Stock | ₹ 51,678.24 |
CS-0211016 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,609.44
GST (18%): ₹ 1,909.699
Total Price: ₹ 12,519.139
Purity
98%
MDL No
MFCD11855903
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₂N₄O₄
Molecular Weight
358.39
Synonyms
tert-Butyl4-(5-nitroquinolin-6-yl)piperazine-1-carboxylate
SMILES
CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=C3C(=C2[N+](=O)[O-])C=CC=N3
Tpsa
88.81
Logp
3.2001
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
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: MFCD11855903
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₂N₄O₄
Molecular Weight: 358.39
Synonyms: tert-Butyl4-(5-nitroquinolin-6-yl)piperazine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=C3C(=C2[N+](=O)[O-])C=CC=N3
Tpsa: 88.81
Logp: 3.2001
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11855903
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₂N₄O₄
Molecular Weight:
358.39
Synonyms:
tert-Butyl4-(5-nitroquinolin-6-yl)piperazine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=C3C(=C2[N+](=O)[O-])C=CC=N3
Tpsa:
88.81
Logp:
3.2001
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD06659091
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₃
Molecular Weight: 235.28
Synonyms: tert-Butyl 3-formylbenzylcarbamate
SMILES: CC(C)(OC(NCC1=CC(C=O)=CC=C1)=O)C
Tpsa: 55.4
Logp: 2.5238
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD06659091
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₃
Molecular Weight:
235.28
Synonyms:
tert-Butyl 3-formylbenzylcarbamate
SMILES:
CC(C)(OC(NCC1=CC(C=O)=CC=C1)=O)C
Tpsa:
55.4
Logp:
2.5238
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD11504832
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃BrF₃NO₂
Molecular Weight: 340.14
Synonyms: t-Butyl 3-bromo-5-(trifluoromethyl)phenylcarbamate
SMILES: CC(C)(OC(NC1=CC(C(F)(F)F)=CC(Br)=C1)=O)C
Tpsa: 38.33
Logp: 4.8149
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11504832
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃BrF₃NO₂
Molecular Weight:
340.14
Synonyms:
t-Butyl 3-bromo-5-(trifluoromethyl)phenylcarbamate
SMILES:
CC(C)(OC(NC1=CC(C(F)(F)F)=CC(Br)=C1)=O)C
Tpsa:
38.33
Logp:
4.8149
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09475885
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄ClIN₄
Molecular Weight: 306.49
Synonyms: None
SMILES: IC1=CN(C2=NN=C(Cl)C=C2)N=C1
Tpsa: 43.6
Logp: 1.9203
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09475885
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄ClIN₄
Molecular Weight:
306.49
Synonyms:
None
SMILES:
IC1=CN(C2=NN=C(Cl)C=C2)N=C1
Tpsa:
43.6
Logp:
1.9203
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1