CS-0018899
Acetic acid, 2-[2-(hydroxymethyl)-4-nitrophenoxy]-, ethyl ester
Manufacturer: ChemScene
CAS Number: 1154274-93-7
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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
C₁₁H₁₃NO₆
Molecular Weight
255.22
Synonyms
None
SMILES
OCC1=CC([N+]([O-])=O)=CC=C1OCC(OCC)=O
Tpsa
98.9
Logp
1.029
H Acceptors
6
H Donors
1
Rotatable Bonds
6
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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: C₁₁H₁₃NO₆
Molecular Weight: 255.22
Synonyms: None
SMILES: OCC1=CC([N+]([O-])=O)=CC=C1OCC(OCC)=O
Tpsa: 98.9
Logp: 1.029
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₆
Molecular Weight:
255.22
Synonyms:
None
SMILES:
OCC1=CC([N+]([O-])=O)=CC=C1OCC(OCC)=O
Tpsa:
98.9
Logp:
1.029
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₇
Molecular Weight: 269.21
Synonyms: None
SMILES: OC(C1=CC([N+]([O-])=O)=CC=C1OCC(OCC)=O)=O
Tpsa: 115.97
Logp: 1.2349
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₇
Molecular Weight:
269.21
Synonyms:
None
SMILES:
OC(C1=CC([N+]([O-])=O)=CC=C1OCC(OCC)=O)=O
Tpsa:
115.97
Logp:
1.2349
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00043307
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₅NO₇S
Molecular Weight: 399.46
Synonyms: Glutamic acid, diallyl ester, p-toluenesulfonate, L- ; L-Glutamic acid, di-2-propenyl ester, 4-methylbenzenesulfonate
SMILES: N[C@@H](CCC(OCC=C)=O)C(OCC=C)=O.O=S(C1=CC=C(C)C=C1)(O)=O
Tpsa: 132.99
Logp: 1.79402
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD00043307
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₅NO₇S
Molecular Weight:
399.46
Synonyms:
Glutamic acid, diallyl ester, p-toluenesulfonate, L- ; L-Glutamic acid, di-2-propenyl ester, 4-methylbenzenesulfonate
SMILES:
N[C@@H](CCC(OCC=C)=O)C(OCC=C)=O.O=S(C1=CC=C(C)C=C1)(O)=O
Tpsa:
132.99
Logp:
1.79402
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
9
Purity: 98%
MDL No: MFCD13193285
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrFN₂
Molecular Weight: 215.02
Synonyms: 3-bromo-7-fluoro-2H-indazole
SMILES: FC1=CC=CC2=C1NN=C2Br
Tpsa: 28.68
Logp: 2.4645
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD13193285
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrFN₂
Molecular Weight:
215.02
Synonyms:
3-bromo-7-fluoro-2H-indazole
SMILES:
FC1=CC=CC2=C1NN=C2Br
Tpsa:
28.68
Logp:
2.4645
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0