CS-0742777
(2,4-Dinitrophenyl)(tetrahydrofuran-2-ylmethyl)amine
Manufacturer: ChemScene
CAS Number: 347331-76-4
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Purity
98%
MDL No
MFCD01961582
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃N₃O₅
Molecular Weight
267.24
Synonyms
None
SMILES
[O-][N+](=O)C1=CC=C(NCC2CCCO2)C(=C1)[N+]([O-])=O
Tpsa
107.54
Logp
2.0939
H Acceptors
6
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 347331-76-4 | (2,4-dinitrophenyl)(tetrahydrofuran-2-ylmethyl)amine | A2B Chem | ₹ 32,855.04 - ₹ 34,651.80 |
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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: MFCD01961582
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃O₅
Molecular Weight: 267.24
Synonyms: None
SMILES: [O-][N+](=O)C1=CC=C(NCC2CCCO2)C(=C1)[N+]([O-])=O
Tpsa: 107.54
Logp: 2.0939
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD01961582
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₃O₅
Molecular Weight:
267.24
Synonyms:
None
SMILES:
[O-][N+](=O)C1=CC=C(NCC2CCCO2)C(=C1)[N+]([O-])=O
Tpsa:
107.54
Logp:
2.0939
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: MFCD00558974
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃NO
Molecular Weight: 223.27
Synonyms: None
SMILES: C\C(=N/O)C1=CC2=C(C=C1)C1=C(C2)C=CC=C1
Tpsa: 32.59
Logp: 3.456
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD00558974
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃NO
Molecular Weight:
223.27
Synonyms:
None
SMILES:
C\C(=N/O)C1=CC2=C(C=C1)C1=C(C2)C=CC=C1
Tpsa:
32.59
Logp:
3.456
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₄
Molecular Weight: 225.24
Synonyms: None
SMILES: ON=C(C1=CC(OC)=C(OC)C(OC)=C1)C
Tpsa: 60.28
Logp: 1.9106
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₄
Molecular Weight:
225.24
Synonyms:
None
SMILES:
ON=C(C1=CC(OC)=C(OC)C(OC)=C1)C
Tpsa:
60.28
Logp:
1.9106
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD03764837
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N₃O₅
Molecular Weight: 265.22
Synonyms: None
SMILES: CC1=CC(N2CCCC2=O)=C(C=C1[N+]([O-])=O)[N+]([O-])=O
Tpsa: 106.59
Logp: 1.93822
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD03764837
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁N₃O₅
Molecular Weight:
265.22
Synonyms:
None
SMILES:
CC1=CC(N2CCCC2=O)=C(C=C1[N+]([O-])=O)[N+]([O-])=O
Tpsa:
106.59
Logp:
1.93822
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3