CS-0509442
4-(Ethylsulfonyl)-1-fluoro-2-nitrobenzene
Manufacturer: ChemScene
CAS Number: 1132754-31-4
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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
C₈H₈FNO₄S
Molecular Weight
233.22
Synonyms
None
SMILES
O=[N+](C1=CC(S(=O)(CC)=O)=CC=C1F)[O-]
Tpsa
77.28
Logp
1.5275
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1132754-31-4 | 3-Cbz-6-Boc-3,6-diazabicyclo[3.1.0]hexane | A2B Chem | -- |
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: C₈H₈FNO₄S
Molecular Weight: 233.22
Synonyms: None
SMILES: O=[N+](C1=CC(S(=O)(CC)=O)=CC=C1F)[O-]
Tpsa: 77.28
Logp: 1.5275
H Acceptors: 4
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:
C₈H₈FNO₄S
Molecular Weight:
233.22
Synonyms:
None
SMILES:
O=[N+](C1=CC(S(=O)(CC)=O)=CC=C1F)[O-]
Tpsa:
77.28
Logp:
1.5275
H Acceptors:
4
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: C₆H₁₄ClNO
Molecular Weight: 151.63
Synonyms: 1-(Aminomethyl)-cyclobutanemethanol hydrochloride
SMILES: Cl.NCC1(CO)CCC1
Tpsa: 46.25
Logp: 0.5295
H Acceptors: 2
H Donors: 2
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:
C₆H₁₄ClNO
Molecular Weight:
151.63
Synonyms:
1-(Aminomethyl)-cyclobutanemethanol hydrochloride
SMILES:
Cl.NCC1(CO)CCC1
Tpsa:
46.25
Logp:
0.5295
H Acceptors:
2
H Donors:
2
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: C₁₀H₇NO₃S
Molecular Weight: 221.23
Synonyms: 4-Thiazolecarboxylic acid, 2-(3-hydroxyphenyl)-
SMILES: O=C(C1=CSC(C2=CC=CC(O)=C2)=N1)O
Tpsa: 70.42
Logp: 2.2139
H Acceptors: 4
H Donors: 2
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:
C₁₀H₇NO₃S
Molecular Weight:
221.23
Synonyms:
4-Thiazolecarboxylic acid, 2-(3-hydroxyphenyl)-
SMILES:
O=C(C1=CSC(C2=CC=CC(O)=C2)=N1)O
Tpsa:
70.42
Logp:
2.2139
H Acceptors:
4
H Donors:
2
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: C₁₂H₁₄N₂O₄
Molecular Weight: 250.25
Synonyms: 1-(4-nitrobenzyl)pyrrolidine-2-carboxylic acid
SMILES: O=C(O)C1CCCN1CC1=CC=C([N+](=O)[O-])C=C1
Tpsa: 83.68
Logp: 1.6438
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:
C₁₂H₁₄N₂O₄
Molecular Weight:
250.25
Synonyms:
1-(4-nitrobenzyl)pyrrolidine-2-carboxylic acid
SMILES:
O=C(O)C1CCCN1CC1=CC=C([N+](=O)[O-])C=C1
Tpsa:
83.68
Logp:
1.6438
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4