CS-0730078
4-((Diethylamino)methyl)-5-propylfuran-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 924832-46-2
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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
C₁₃H₂₁NO₃
Molecular Weight
239.31
Synonyms
None
SMILES
CCCC1=C(CN(CC)CC)C=C(O1)C(O)=O
Tpsa
53.68
Logp
2.7721
H Acceptors
3
H Donors
1
Rotatable Bonds
7
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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: C₁₃H₂₁NO₃
Molecular Weight: 239.31
Synonyms: None
SMILES: CCCC1=C(CN(CC)CC)C=C(O1)C(O)=O
Tpsa: 53.68
Logp: 2.7721
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO₃
Molecular Weight:
239.31
Synonyms:
None
SMILES:
CCCC1=C(CN(CC)CC)C=C(O1)C(O)=O
Tpsa:
53.68
Logp:
2.7721
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈ClNO₄
Molecular Weight: 311.76
Synonyms: None
SMILES: COCCN1[C@H]([C@@H](CCC1=O)C(O)=O)C1=C(Cl)C=CC=C1
Tpsa: 66.84
Logp: 2.3507
H Acceptors: 3
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:
C₁₅H₁₈ClNO₄
Molecular Weight:
311.76
Synonyms:
None
SMILES:
COCCN1[C@H]([C@@H](CCC1=O)C(O)=O)C1=C(Cl)C=CC=C1
Tpsa:
66.84
Logp:
2.3507
H Acceptors:
3
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: C₁₃H₁₅N₃O₂S
Molecular Weight: 277.34
Synonyms: None
SMILES: CC1=CC2=C(N=CN=C2S1)N1CCC(CC1)C(O)=O
Tpsa: 66.32
Logp: 2.30072
H Acceptors: 5
H Donors: 1
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:
C₁₃H₁₅N₃O₂S
Molecular Weight:
277.34
Synonyms:
None
SMILES:
CC1=CC2=C(N=CN=C2S1)N1CCC(CC1)C(O)=O
Tpsa:
66.32
Logp:
2.30072
H Acceptors:
5
H Donors:
1
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: C₁₁H₂₀ClNO
Molecular Weight: 217.74
Synonyms: None
SMILES: CC(C)N(C1CCCCC1)C(=O)CCl
Tpsa: 20.31
Logp: 2.7949
H Acceptors: 1
H Donors: 0
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:
C₁₁H₂₀ClNO
Molecular Weight:
217.74
Synonyms:
None
SMILES:
CC(C)N(C1CCCCC1)C(=O)CCl
Tpsa:
20.31
Logp:
2.7949
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3