CS-0347603
Methyl 2-(3-isobutyramidophenoxy)acetate
Manufacturer: ChemScene
CAS Number: 518009-42-2
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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
C₁₃H₁₇NO₄
Molecular Weight
251.28
Synonyms
Acetic acid, 2-[3-[(2-methyl-1-oxopropyl)amino]phenoxy]-, methyl ester
SMILES
O=C(OC)COC1=CC=CC(NC(C(C)C)=O)=C1
Tpsa
64.63
Logp
1.8329
H Acceptors
4
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: C₁₃H₁₇NO₄
Molecular Weight: 251.28
Synonyms: Acetic acid, 2-[3-[(2-methyl-1-oxopropyl)amino]phenoxy]-, methyl ester
SMILES: O=C(OC)COC1=CC=CC(NC(C(C)C)=O)=C1
Tpsa: 64.63
Logp: 1.8329
H Acceptors: 4
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:
C₁₃H₁₇NO₄
Molecular Weight:
251.28
Synonyms:
Acetic acid, 2-[3-[(2-methyl-1-oxopropyl)amino]phenoxy]-, methyl ester
SMILES:
O=C(OC)COC1=CC=CC(NC(C(C)C)=O)=C1
Tpsa:
64.63
Logp:
1.8329
H Acceptors:
4
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: C₉H₉BrO₃
Molecular Weight: 245.07
Synonyms: Acetic acid, 2-(2-bromophenoxy)-, methyl ester
SMILES: O=C(OC)COC1=CC=CC=C1Br
Tpsa: 35.53
Logp: 2.0009
H Acceptors: 3
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:
C₉H₉BrO₃
Molecular Weight:
245.07
Synonyms:
Acetic acid, 2-(2-bromophenoxy)-, methyl ester
SMILES:
O=C(OC)COC1=CC=CC=C1Br
Tpsa:
35.53
Logp:
2.0009
H Acceptors:
3
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: C₉H₁₈N₂O₄S
Molecular Weight: 250.32
Synonyms: None
SMILES: O=C(OC)CS(=O)(N1CCC(CN)CC1)=O
Tpsa: 89.7
Logp: -0.8401
H Acceptors: 5
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:
C₉H₁₈N₂O₄S
Molecular Weight:
250.32
Synonyms:
None
SMILES:
O=C(OC)CS(=O)(N1CCC(CN)CC1)=O
Tpsa:
89.7
Logp:
-0.8401
H Acceptors:
5
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: C₁₈H₁₆N₂O₃S
Molecular Weight: 340.40
Synonyms: None
SMILES: O=C(OC)CSC(N1C2=CC=C(C)C=C2)=NC3=C(C=CC=C3)C1=O
Tpsa: 61.19
Logp: 2.95922
H Acceptors: 6
H Donors: 0
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:
C₁₈H₁₆N₂O₃S
Molecular Weight:
340.40
Synonyms:
None
SMILES:
O=C(OC)CSC(N1C2=CC=C(C)C=C2)=NC3=C(C=CC=C3)C1=O
Tpsa:
61.19
Logp:
2.95922
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4