CS-0368927
2-(5-(2-Chloroethyl)-1-methyl-1H-pyrazol-4-yl)-N-isopropyl-5-methoxy-4-nitroaniline
Manufacturer: ChemScene
CAS Number: None
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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
C₁₆H₂₁ClN₄O₃
Molecular Weight
352.82
Synonyms
None
SMILES
COC1=CC(NC(C)C)=C(C2=C(CCCl)N(C)N=C2)C=C1[N+]([O-])=O
Tpsa
82.22
Logp
3.6055
H Acceptors
6
H Donors
1
Rotatable Bonds
7
Other Options
...
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: C₁₆H₂₁ClN₄O₃
Molecular Weight: 352.82
Synonyms: None
SMILES: COC1=CC(NC(C)C)=C(C2=C(CCCl)N(C)N=C2)C=C1[N+]([O-])=O
Tpsa: 82.22
Logp: 3.6055
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁ClN₄O₃
Molecular Weight:
352.82
Synonyms:
None
SMILES:
COC1=CC(NC(C)C)=C(C2=C(CCCl)N(C)N=C2)C=C1[N+]([O-])=O
Tpsa:
82.22
Logp:
3.6055
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆BrN₃
Molecular Weight: 246.15
Synonyms: None
SMILES: CN1C(CCNC(C)C)=C(Br)C=N1
Tpsa: 29.85
Logp: 1.7231
H Acceptors: 3
H Donors: 1
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:
C₉H₁₆BrN₃
Molecular Weight:
246.15
Synonyms:
None
SMILES:
CN1C(CCNC(C)C)=C(Br)C=N1
Tpsa:
29.85
Logp:
1.7231
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD18383576
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₀BNO₄
Molecular Weight: 359.27
Synonyms: 1(2H)-Quinolinecarboxylic acid, 3,4-dihydro-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, 1,1-dimethylethyl ester
SMILES: O=C(N1CCCC2=C1C=C(B3OC(C)(C)C(C)(C)O3)C=C2)OC(C)(C)C
Tpsa: 48
Logp: 3.6735
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18383576
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₀BNO₄
Molecular Weight:
359.27
Synonyms:
1(2H)-Quinolinecarboxylic acid, 3,4-dihydro-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CCCC2=C1C=C(B3OC(C)(C)C(C)(C)O3)C=C2)OC(C)(C)C
Tpsa:
48
Logp:
3.6735
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: C₉H₁₀N₂O₄
Molecular Weight: 210.19
Synonyms: None
SMILES: O=C(O)CN(C)C1=CC=CC([N+]([O-])=O)=C1
Tpsa: 83.68
Logp: 1.1156
H Acceptors: 4
H Donors: 1
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:
C₉H₁₀N₂O₄
Molecular Weight:
210.19
Synonyms:
None
SMILES:
O=C(O)CN(C)C1=CC=CC([N+]([O-])=O)=C1
Tpsa:
83.68
Logp:
1.1156
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4