CS-0587242
6-(3-Methylfuran-2-carboxamido)hexanoic acid
Manufacturer: ChemScene
CAS Number: 953733-07-8
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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
C₁₂H₁₇NO₄
Molecular Weight
239.27
Synonyms
None
SMILES
O=C(O)CCCCCNC(=O)C=1OC=CC1C
Tpsa
79.54
Logp
1.96282
H Acceptors
3
H Donors
2
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: C₁₂H₁₇NO₄
Molecular Weight: 239.27
Synonyms: None
SMILES: O=C(O)CCCCCNC(=O)C=1OC=CC1C
Tpsa: 79.54
Logp: 1.96282
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₇NO₄
Molecular Weight:
239.27
Synonyms:
None
SMILES:
O=C(O)CCCCCNC(=O)C=1OC=CC1C
Tpsa:
79.54
Logp:
1.96282
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₂N₂O₃
Molecular Weight: 208.21
Synonyms: None
SMILES: O=C(O)CCNC(=O)C=1N=C(C=CC1)C
Tpsa: 79.29
Logp: 0.59452
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₂N₂O₃
Molecular Weight:
208.21
Synonyms:
None
SMILES:
O=C(O)CCNC(=O)C=1N=C(C=CC1)C
Tpsa:
79.29
Logp:
0.59452
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₅NO₂S
Molecular Weight: 213.30
Synonyms: 3-Thiophenecarboxylic acid, 2-amino-4-propyl-, ethyl ester
SMILES: CCCC1=CSC(=C1C(=O)OCC)N
Tpsa: 52.32
Logp: 2.4595
H Acceptors: 4
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:
C₁₀H₁₅NO₂S
Molecular Weight:
213.30
Synonyms:
3-Thiophenecarboxylic acid, 2-amino-4-propyl-, ethyl ester
SMILES:
CCCC1=CSC(=C1C(=O)OCC)N
Tpsa:
52.32
Logp:
2.4595
H Acceptors:
4
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: C₁₅H₁₆O₃S
Molecular Weight: 276.35
Synonyms: None
SMILES: CCOC1=CC=C(C=C1)C2=CC=C(S2)C(=O)OCC
Tpsa: 35.53
Logp: 3.9905
H Acceptors: 4
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:
C₁₅H₁₆O₃S
Molecular Weight:
276.35
Synonyms:
None
SMILES:
CCOC1=CC=C(C=C1)C2=CC=C(S2)C(=O)OCC
Tpsa:
35.53
Logp:
3.9905
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5