CS-0563827
N-(3-nitrobenzyl)-1-(tetrahydrofuran-2-yl)methanamine
Manufacturer: ChemScene
CAS Number: 756127-75-0
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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
C₁₂H₁₆N₂O₃
Molecular Weight
236.27
Synonyms
None
SMILES
O=N(=O)C1=CC=CC(=C1)CNCC2OCCC2
Tpsa
64.4
Logp
1.8634
H Acceptors
4
H Donors
1
Rotatable Bonds
5
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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: C₁₂H₁₆N₂O₃
Molecular Weight: 236.27
Synonyms: None
SMILES: O=N(=O)C1=CC=CC(=C1)CNCC2OCCC2
Tpsa: 64.4
Logp: 1.8634
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:
C₁₂H₁₆N₂O₃
Molecular Weight:
236.27
Synonyms:
None
SMILES:
O=N(=O)C1=CC=CC(=C1)CNCC2OCCC2
Tpsa:
64.4
Logp:
1.8634
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: C₁₆H₁₉NSi
Molecular Weight: 253.41
Synonyms: 9-[(Trimethylsilyl)methyl]-9H-carbazole
SMILES: C[Si](CN1C2=C(C3=C1C=CC=C3)C=CC=C2)(C)C
Tpsa: 4.93
Logp: 4.6719
H Acceptors: 1
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:
C₁₆H₁₉NSi
Molecular Weight:
253.41
Synonyms:
9-[(Trimethylsilyl)methyl]-9H-carbazole
SMILES:
C[Si](CN1C2=C(C3=C1C=CC=C3)C=CC=C2)(C)C
Tpsa:
4.93
Logp:
4.6719
H Acceptors:
1
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: C₁₄H₁₉ClN₄O₄
Molecular Weight: 342.78
Synonyms: (R)-Methyl 2-((2-chloro-5-nitropyrimidin-4-yl)(cyclopentyl)amino)butanoate
SMILES: CC[C@H](C(=O)OC)N(C1CCCC1)C2=NC(=NC=C2[N+](=O)[O-])Cl
Tpsa: 98.46
Logp: 2.7388
H Acceptors: 7
H Donors: 0
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:
C₁₄H₁₉ClN₄O₄
Molecular Weight:
342.78
Synonyms:
(R)-Methyl 2-((2-chloro-5-nitropyrimidin-4-yl)(cyclopentyl)amino)butanoate
SMILES:
CC[C@H](C(=O)OC)N(C1CCCC1)C2=NC(=NC=C2[N+](=O)[O-])Cl
Tpsa:
98.46
Logp:
2.7388
H Acceptors:
7
H Donors:
0
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: C₁₂H₇F₃N₄
Molecular Weight: 264.21
Synonyms: 5-[3-(TRIFLUOROMETHYL)PHENYL][1,2,4]TRIAZOLO[1,5-A]PYRIMIDINE
SMILES: C1=CC(=CC(=C1)C(F)(F)F)C2=NC3=NC=NN3C=C2
Tpsa: 43.08
Logp: 2.8101
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:
C₁₂H₇F₃N₄
Molecular Weight:
264.21
Synonyms:
5-[3-(TRIFLUOROMETHYL)PHENYL][1,2,4]TRIAZOLO[1,5-A]PYRIMIDINE
SMILES:
C1=CC(=CC(=C1)C(F)(F)F)C2=NC3=NC=NN3C=C2
Tpsa:
43.08
Logp:
2.8101
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1