CS-0578509
2-(2-(Thiophen-2-yl)acetamido)hexanoic acid
Manufacturer: ChemScene
CAS Number: 93448-89-6
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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
C₁₂H₁₇NO₃S
Molecular Weight
255.33
Synonyms
None
SMILES
O=C(O)C(NC(=O)CC=1SC=CC1)CCCC
Tpsa
66.4
Logp
2.0502
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: C₁₂H₁₇NO₃S
Molecular Weight: 255.33
Synonyms: None
SMILES: O=C(O)C(NC(=O)CC=1SC=CC1)CCCC
Tpsa: 66.4
Logp: 2.0502
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:
C₁₂H₁₇NO₃S
Molecular Weight:
255.33
Synonyms:
None
SMILES:
O=C(O)C(NC(=O)CC=1SC=CC1)CCCC
Tpsa:
66.4
Logp:
2.0502
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: C₁₁H₁₆N₂O₂S
Molecular Weight: 240.32
Synonyms: None
SMILES: C1CC(CN(C1)S(=O)(=O)C2=CC=CC=C2)N
Tpsa: 63.4
Logp: 0.7984
H Acceptors: 3
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:
C₁₁H₁₆N₂O₂S
Molecular Weight:
240.32
Synonyms:
None
SMILES:
C1CC(CN(C1)S(=O)(=O)C2=CC=CC=C2)N
Tpsa:
63.4
Logp:
0.7984
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD03030314
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₁FN₂O₂
Molecular Weight: 328.38
Synonyms: 3-[[4-(2-Fluorophenyl)-1-piperazinyl]methyl]-4-methoxy-benzaldehyde
SMILES: COC1=C(C=C(C=C1)C=O)CN2CCN(CC2)C3=CC=CC=C3F
Tpsa: 32.78
Logp: 2.969
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD03030314
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₁FN₂O₂
Molecular Weight:
328.38
Synonyms:
3-[[4-(2-Fluorophenyl)-1-piperazinyl]methyl]-4-methoxy-benzaldehyde
SMILES:
COC1=C(C=C(C=C1)C=O)CN2CCN(CC2)C3=CC=CC=C3F
Tpsa:
32.78
Logp:
2.969
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: C₁₄H₁₁F₃O₂
Molecular Weight: 268.23
Synonyms: [4-[4-(trifluoromethyl)phenoxy]phenyl]methanol
SMILES: C1=CC(=CC=C1CO)OC2=CC=C(C=C2)C(F)(F)F
Tpsa: 29.46
Logp: 3.99
H Acceptors: 2
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:
C₁₄H₁₁F₃O₂
Molecular Weight:
268.23
Synonyms:
[4-[4-(trifluoromethyl)phenoxy]phenyl]methanol
SMILES:
C1=CC(=CC=C1CO)OC2=CC=C(C=C2)C(F)(F)F
Tpsa:
29.46
Logp:
3.99
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3