CS-0573030
N-(5-((4-nitrophenyl)thio)thiazol-2-yl)acetamide
Manufacturer: ChemScene
CAS Number: 7254-13-9
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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
C₁₁H₉N₃O₃S₂
Molecular Weight
295.34
Synonyms
N-(5-((4-(Hydroxy(oxido)amino)phenyl)thio)-1,3-thiazol-2-yl)acetamide
SMILES
O=C(NC1=NC=C(SC2=CC=C(C=C2)N(=O)=O)S1)C
Tpsa
85.13
Logp
3.1609
H Acceptors
6
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7254-13-9 | AIDS-125459 | A2B Chem | -- |
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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: C₁₁H₉N₃O₃S₂
Molecular Weight: 295.34
Synonyms: N-(5-((4-(Hydroxy(oxido)amino)phenyl)thio)-1,3-thiazol-2-yl)acetamide
SMILES: O=C(NC1=NC=C(SC2=CC=C(C=C2)N(=O)=O)S1)C
Tpsa: 85.13
Logp: 3.1609
H Acceptors: 6
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:
C₁₁H₉N₃O₃S₂
Molecular Weight:
295.34
Synonyms:
N-(5-((4-(Hydroxy(oxido)amino)phenyl)thio)-1,3-thiazol-2-yl)acetamide
SMILES:
O=C(NC1=NC=C(SC2=CC=C(C=C2)N(=O)=O)S1)C
Tpsa:
85.13
Logp:
3.1609
H Acceptors:
6
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: C₁₄H₁₉NO₂
Molecular Weight: 233.31
Synonyms: 1-O-TOLYLAMINOCYCLOHEXANECARBOXYLICACID
SMILES: O=C(C1(NC2=CC=CC=C2C)CCCCC1)O
Tpsa: 49.33
Logp: 3.19442
H Acceptors: 2
H Donors: 2
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:
C₁₄H₁₉NO₂
Molecular Weight:
233.31
Synonyms:
1-O-TOLYLAMINOCYCLOHEXANECARBOXYLICACID
SMILES:
O=C(C1(NC2=CC=CC=C2C)CCCCC1)O
Tpsa:
49.33
Logp:
3.19442
H Acceptors:
2
H Donors:
2
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: C₁₄H₁₉NO₂
Molecular Weight: 233.31
Synonyms: 1-M-TOLYLAMINOCYCLOHEXANECARBOXYLICACID
SMILES: CC1=CC(=CC=C1)NC2(CCCCC2)C(=O)O
Tpsa: 49.33
Logp: 3.19442
H Acceptors: 2
H Donors: 2
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:
C₁₄H₁₉NO₂
Molecular Weight:
233.31
Synonyms:
1-M-TOLYLAMINOCYCLOHEXANECARBOXYLICACID
SMILES:
CC1=CC(=CC=C1)NC2(CCCCC2)C(=O)O
Tpsa:
49.33
Logp:
3.19442
H Acceptors:
2
H Donors:
2
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: C₈H₆Br₂N₂O₂
Molecular Weight: 321.95
Synonyms: None
SMILES: C1=CC2=NC(=CN2C=C1Br)C(=O)O.Br
Tpsa: 54.6
Logp: 2.3729
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆Br₂N₂O₂
Molecular Weight:
321.95
Synonyms:
None
SMILES:
C1=CC2=NC(=CN2C=C1Br)C(=O)O.Br
Tpsa:
54.6
Logp:
2.3729
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1