CS-0807641
N-Acetyl-S-(4-fluorophenyl)cysteine
Manufacturer: ChemScene
CAS Number: 331-93-1
The price for this product is unavailable. Please request a quote
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂FNO₃S
Molecular Weight
257.28
Synonyms
None
SMILES
FC1=CC=C(SCC(NC(C)=O)C(O)=O)C=C1
Tpsa
66.4
Logp
1.5071
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 331-93-1 | S-(4-Fluorophenyl)mercapturic Acid | A2B Chem | -- |
Related Products
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
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂FNO₃S
Molecular Weight: 257.28
Synonyms: None
SMILES: FC1=CC=C(SCC(NC(C)=O)C(O)=O)C=C1
Tpsa: 66.4
Logp: 1.5071
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂FNO₃S
Molecular Weight:
257.28
Synonyms:
None
SMILES:
FC1=CC=C(SCC(NC(C)=O)C(O)=O)C=C1
Tpsa:
66.4
Logp:
1.5071
H Acceptors:
3
H Donors:
2
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: C₃₀H₃₀N₂O₄
Molecular Weight: 482.57
Synonyms: None
SMILES: OC(CNCCOC1=C(OCC2=CC=CC=C2)C=CC=C1)COC3=CC=CC4=C3C5=C(N4)C=CC=C5
Tpsa: 75.74
Logp: 5.3084
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₃₀N₂O₄
Molecular Weight:
482.57
Synonyms:
None
SMILES:
OC(CNCCOC1=C(OCC2=CC=CC=C2)C=CC=C1)COC3=CC=CC4=C3C5=C(N4)C=CC=C5
Tpsa:
75.74
Logp:
5.3084
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
12
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇NO₂
Molecular Weight: 243.30
Synonyms: None
SMILES: NCCOC1=CC=CC=C1OCC2=CC=CC=C2
Tpsa: 44.48
Logp: 2.6031
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇NO₂
Molecular Weight:
243.30
Synonyms:
None
SMILES:
NCCOC1=CC=CC=C1OCC2=CC=CC=C2
Tpsa:
44.48
Logp:
2.6031
H Acceptors:
3
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: C₁₃H₂₃NO₄
Molecular Weight: 257.33
Synonyms: None
SMILES: O=C1COC[C@H]([C@@H](CC)C)N1C(OC(C)(C)C)=O
Tpsa: 55.84
Logp: 2.195
H Acceptors: 4
H Donors: 0
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:
C₁₃H₂₃NO₄
Molecular Weight:
257.33
Synonyms:
None
SMILES:
O=C1COC[C@H]([C@@H](CC)C)N1C(OC(C)(C)C)=O
Tpsa:
55.84
Logp:
2.195
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2