CS-0337190
N,N-dipropylbenzamide
Manufacturer: ChemScene
CAS Number: 14657-86-4
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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
C₁₃H₁₉NO
Molecular Weight
205.30
Synonyms
Benzamide, N,N-dipropyl-
SMILES
O=C(N(CCC)CCC)C1=CC=CC=C1
Tpsa
20.31
Logp
2.9488
H Acceptors
1
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 14657-86-4 | N,N-Dipropylbenzamide | A2B Chem | -- |
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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: C₁₃H₁₉NO
Molecular Weight: 205.30
Synonyms: Benzamide, N,N-dipropyl-
SMILES: O=C(N(CCC)CCC)C1=CC=CC=C1
Tpsa: 20.31
Logp: 2.9488
H Acceptors: 1
H Donors: 0
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:
C₁₃H₁₉NO
Molecular Weight:
205.30
Synonyms:
Benzamide, N,N-dipropyl-
SMILES:
O=C(N(CCC)CCC)C1=CC=CC=C1
Tpsa:
20.31
Logp:
2.9488
H Acceptors:
1
H Donors:
0
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: C₁₁H₁₄FN
Molecular Weight: 179.23
Synonyms: None
SMILES: FC1=CC(NCC2CCC2)=CC=C1
Tpsa: 12.03
Logp: 3.0377
H Acceptors: 1
H Donors: 1
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:
C₁₁H₁₄FN
Molecular Weight:
179.23
Synonyms:
None
SMILES:
FC1=CC(NCC2CCC2)=CC=C1
Tpsa:
12.03
Logp:
3.0377
H Acceptors:
1
H Donors:
1
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: C₁₄H₁₀ClNO₂S
Molecular Weight: 291.75
Synonyms: 1-(4-chlorophenyl)sulfonylindole
SMILES: C1=CC=C2C(=C1)C=CN2S(=O)(=O)C3=CC=C(C=C3)Cl
Tpsa: 39.07
Logp: 3.5317
H Acceptors: 3
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:
C₁₄H₁₀ClNO₂S
Molecular Weight:
291.75
Synonyms:
1-(4-chlorophenyl)sulfonylindole
SMILES:
C1=CC=C2C(=C1)C=CN2S(=O)(=O)C3=CC=C(C=C3)Cl
Tpsa:
39.07
Logp:
3.5317
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD16662858
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₂F₆N₆O₄S
Molecular Weight: 532.46
Synonyms: None
SMILES: NC(NCC1=CC=CC(C(F)(F)F)=C1)=N.NC(NCC2=CC=CC(C(F)(F)F)=C2)=N.O=S(O)(O)=O
Tpsa: 61.9
Logp: 1.68847
H Acceptors: 1
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16662858
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₂F₆N₆O₄S
Molecular Weight:
532.46
Synonyms:
None
SMILES:
NC(NCC1=CC=CC(C(F)(F)F)=C1)=N.NC(NCC2=CC=CC(C(F)(F)F)=C2)=N.O=S(O)(O)=O
Tpsa:
61.9
Logp:
1.68847
H Acceptors:
1
H Donors:
3
Rotatable Bonds:
2