CS-0569832
N-(2-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)ethyl)pent-4-ynamide
Manufacturer: ChemScene
CAS Number: 1781293-66-0
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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
C₁₁H₁₂N₂O₃
Molecular Weight
220.22
Synonyms
MI-alkyne
SMILES
O=C1C=CC(=O)N1CCNC(=O)CCC#C
Tpsa
66.48
Logp
-0.559
H Acceptors
3
H Donors
1
Rotatable Bonds
5
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: C₁₁H₁₂N₂O₃
Molecular Weight: 220.22
Synonyms: MI-alkyne
SMILES: O=C1C=CC(=O)N1CCNC(=O)CCC#C
Tpsa: 66.48
Logp: -0.559
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:
C₁₁H₁₂N₂O₃
Molecular Weight:
220.22
Synonyms:
MI-alkyne
SMILES:
O=C1C=CC(=O)N1CCNC(=O)CCC#C
Tpsa:
66.48
Logp:
-0.559
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: C₁₀H₇F₃N₂O₂
Molecular Weight: 244.17
Synonyms: None
SMILES: C1=CC(=CC=C1CC(=O)O)C2(N=N2)C(F)(F)F
Tpsa: 62.02
Logp: 2.4946
H Acceptors: 3
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:
C₁₀H₇F₃N₂O₂
Molecular Weight:
244.17
Synonyms:
None
SMILES:
C1=CC(=CC=C1CC(=O)O)C2(N=N2)C(F)(F)F
Tpsa:
62.02
Logp:
2.4946
H Acceptors:
3
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: C₁₂H₁₆O₄
Molecular Weight: 224.25
Synonyms: 4-(1-Methoxypropan-2-yloxy)-2-Methylbenzoic acid
SMILES: O=C(O)C1=CC=C(OC(C)COC)C=C1C
Tpsa: 55.76
Logp: 2.10692
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:
C₁₂H₁₆O₄
Molecular Weight:
224.25
Synonyms:
4-(1-Methoxypropan-2-yloxy)-2-Methylbenzoic acid
SMILES:
O=C(O)C1=CC=C(OC(C)COC)C=C1C
Tpsa:
55.76
Logp:
2.10692
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: C₁₂H₂₅NO₅S₂
Molecular Weight: 327.46
Synonyms: Thioctate trometamol
SMILES: C1CSSC1CCCCC(=O)O.C(C(CO)(CO)N)O
Tpsa: 124.01
Logp: 0.4459
H Acceptors: 7
H Donors: 5
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₅NO₅S₂
Molecular Weight:
327.46
Synonyms:
Thioctate trometamol
SMILES:
C1CSSC1CCCCC(=O)O.C(C(CO)(CO)N)O
Tpsa:
124.01
Logp:
0.4459
H Acceptors:
7
H Donors:
5
Rotatable Bonds:
8