CS-1004679
2-(Diethylamino)ethyl 3-nitro-4-propoxybenzoate
Manufacturer: ChemScene
CAS Number: 736870-51-2
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Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₄N₂O₅
Molecular Weight
324.37
Synonyms
None
SMILES
O=C(OCCN(CC)CC)C1=CC=C(OCCC)C(=C1)N(=O)=O
Tpsa
81.91
Logp
2.8822
H Acceptors
6
H Donors
0
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 736870-51-2 | 3-nitro-4-propoxy-, 2-(diethylamino)ethyl ester Benzoic acid | A2B Chem | -- |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄N₂O₅
Molecular Weight: 324.37
Synonyms: None
SMILES: O=C(OCCN(CC)CC)C1=CC=C(OCCC)C(=C1)N(=O)=O
Tpsa: 81.91
Logp: 2.8822
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 10
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄N₂O₅
Molecular Weight:
324.37
Synonyms:
None
SMILES:
O=C(OCCN(CC)CC)C1=CC=C(OCCC)C(=C1)N(=O)=O
Tpsa:
81.91
Logp:
2.8822
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅ClN₂
Molecular Weight: 222.71
Synonyms: None
SMILES: N#CC(C1=CC=C(Cl)C=C1)CCN(C)C
Tpsa: 27.03
Logp: 2.89888
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₅ClN₂
Molecular Weight:
222.71
Synonyms:
None
SMILES:
N#CC(C1=CC=C(Cl)C=C1)CCN(C)C
Tpsa:
27.03
Logp:
2.89888
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₇N
Molecular Weight: 259.34
Synonyms: None
SMILES: C=1C=CC(=CC1)C=2C=CC(=CC2)NCC=3C=CC=CC3
Tpsa: 12.03
Logp: 4.9657
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₇N
Molecular Weight:
259.34
Synonyms:
None
SMILES:
C=1C=CC(=CC1)C=2C=CC(=CC2)NCC=3C=CC=CC3
Tpsa:
12.03
Logp:
4.9657
H Acceptors:
1
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: C₂₁H₂₅NO₃
Molecular Weight: 339.43
Synonyms: None
SMILES: O[C@]12[C@@]34C=5C(O[C@]3(C(=C)CC1)[H])=C(O)C=CC5C[C@]2(N(CCC=C)CC4)[H]
Tpsa: 52.93
Logp: 2.6786
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₅NO₃
Molecular Weight:
339.43
Synonyms:
None
SMILES:
O[C@]12[C@@]34C=5C(O[C@]3(C(=C)CC1)[H])=C(O)C=CC5C[C@]2(N(CCC=C)CC4)[H]
Tpsa:
52.93
Logp:
2.6786
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3