CS-0509119
N-(4-((2-aminophenyl)thio)-3-nitrophenyl)acetamide
Manufacturer: ChemScene
CAS Number: 1017060-37-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50g | CS-0509119-50g | In Stock | ₹ 77,346.24 |
CS-0509119 - 50g
In Stock
Quantity
1
Base Price: ₹ 77,346.24
GST (18%): ₹ 13,922.323
Total Price: ₹ 91,268.563
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₃N₃O₃S
Molecular Weight
303.34
Synonyms
N-{4-[(2-Aminophenyl)sulfanyl]-3-nitrophenyl}acetamide
SMILES
CC(NC1=CC=C(SC2=CC=CC=C2N)C([N+]([O-])=O)=C1)=O
Tpsa
98.26
Logp
3.2866
H Acceptors
5
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1017060-37-5 | 4-Acetamido-2'-amino-2-nitrophenyl sulphide | 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
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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: C₁₄H₁₃N₃O₃S
Molecular Weight: 303.34
Synonyms: N-{4-[(2-Aminophenyl)sulfanyl]-3-nitrophenyl}acetamide
SMILES: CC(NC1=CC=C(SC2=CC=CC=C2N)C([N+]([O-])=O)=C1)=O
Tpsa: 98.26
Logp: 3.2866
H Acceptors: 5
H Donors: 2
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:
C₁₄H₁₃N₃O₃S
Molecular Weight:
303.34
Synonyms:
N-{4-[(2-Aminophenyl)sulfanyl]-3-nitrophenyl}acetamide
SMILES:
CC(NC1=CC=C(SC2=CC=CC=C2N)C([N+]([O-])=O)=C1)=O
Tpsa:
98.26
Logp:
3.2866
H Acceptors:
5
H Donors:
2
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: C₇H₇NO₅
Molecular Weight: 185.13
Synonyms: None
SMILES: O=[N+](C1=C(O)C(O)=CC=C1CO)[O-]
Tpsa: 103.83
Logp: 0.4983
H Acceptors: 5
H Donors: 3
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:
C₇H₇NO₅
Molecular Weight:
185.13
Synonyms:
None
SMILES:
O=[N+](C1=C(O)C(O)=CC=C1CO)[O-]
Tpsa:
103.83
Logp:
0.4983
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD10456892
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆ClFN₂O
Molecular Weight: 224.62
Synonyms: 4-(3-FLUOROPHENOXY)-6-CHLOROPYRIMIDINE
SMILES: ClC1=CC(OC2=CC=CC(F)=C2)=NC=N1
Tpsa: 35.01
Logp: 3.0614
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD10456892
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆ClFN₂O
Molecular Weight:
224.62
Synonyms:
4-(3-FLUOROPHENOXY)-6-CHLOROPYRIMIDINE
SMILES:
ClC1=CC(OC2=CC=CC(F)=C2)=NC=N1
Tpsa:
35.01
Logp:
3.0614
H Acceptors:
3
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: C₁₂H₁₆O₄
Molecular Weight: 224.25
Synonyms: None
SMILES: O=C(O)CCC1=CC=C(OC)C(OC)=C1C
Tpsa: 55.76
Logp: 2.02942
H Acceptors: 3
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:
C₁₂H₁₆O₄
Molecular Weight:
224.25
Synonyms:
None
SMILES:
O=C(O)CCC1=CC=C(OC)C(OC)=C1C
Tpsa:
55.76
Logp:
2.02942
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5