CS-0047704
N,N'-(Propane-1,3-diyl)dibenzamide
Manufacturer: ChemScene
CAS Number: 68388-03-4
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₈N₂O₂
Molecular Weight
282.34
Synonyms
None
SMILES
O=C(NCCCNC(C1=CC=CC=C1)=O)C2=CC=CC=C2
Tpsa
58.2
Logp
2.2365
H Acceptors
2
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 68388-03-4 | 4-(dibenzylamino)-2-ethoxybenzenediazonium zinc chloride(2:1:4) | 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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈N₂O₂
Molecular Weight: 282.34
Synonyms: None
SMILES: O=C(NCCCNC(C1=CC=CC=C1)=O)C2=CC=CC=C2
Tpsa: 58.2
Logp: 2.2365
H Acceptors: 2
H Donors: 2
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:
C₁₇H₁₈N₂O₂
Molecular Weight:
282.34
Synonyms:
None
SMILES:
O=C(NCCCNC(C1=CC=CC=C1)=O)C2=CC=CC=C2
Tpsa:
58.2
Logp:
2.2365
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00150833
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₅
Molecular Weight: 231.25
Synonyms: None
SMILES: O=C(O)C[C@@H]1[C@@H](C(O)=O)NC[C@@H]1C(C)=C.O
Tpsa: 118.13
Logp: -0.4987
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00150833
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₅
Molecular Weight:
231.25
Synonyms:
None
SMILES:
O=C(O)C[C@@H]1[C@@H](C(O)=O)NC[C@@H]1C(C)=C.O
Tpsa:
118.13
Logp:
-0.4987
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4
Purity: 97%,stabilized with MEHQ
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀O₄
Molecular Weight: 204.26
Synonyms: Allyloxymethoxytriglycol
SMILES: COCCOCCOCCOCC=C
Tpsa: 36.92
Logp: 0.8686
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 11
Purity:
97%,stabilized with MEHQ
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀O₄
Molecular Weight:
204.26
Synonyms:
Allyloxymethoxytriglycol
SMILES:
COCCOCCOCCOCC=C
Tpsa:
36.92
Logp:
0.8686
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
11
Purity: 98%
MDL No: MFCD01859711
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO
Molecular Weight: 171.20
Synonyms: N-Phenyl-2-pyridone
SMILES: O=C1C=CC=CN1C2=CC=CC=C2
Tpsa: 22
Logp: 1.8375
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01859711
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO
Molecular Weight:
171.20
Synonyms:
N-Phenyl-2-pyridone
SMILES:
O=C1C=CC=CN1C2=CC=CC=C2
Tpsa:
22
Logp:
1.8375
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1