CS-0318356
2-((2-Nitrophenyl)thio)aniline
Manufacturer: ChemScene
CAS Number: 19284-81-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0318356-10g | In Stock | ₹ 4,806.00 |
| 25g | CS-0318356-25g | In Stock | ₹ 9,879.00 |
CS-0318356 - 10g
In Stock
Quantity
1
Base Price: ₹ 4,806.00
GST (18%): ₹ 865.08
Total Price: ₹ 5,671.08
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀N₂O₂S
Molecular Weight
246.29
Synonyms
Benzenamine, 2-[(2-nitrophenyl)thio]-
SMILES
C1=CC=C(C(=C1)N)SC2=CC=CC=C2[N+](=O)[O-]
Tpsa
69.16
Logp
3.3282
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzenamine, 2-[(2-nitrophenyl)thio]- | Aaron Chemicals LLC | ₹ 1,335.00 - ₹ 9,256.00 | |
 | 19284-81-2 | 2-Amino-2'-nitro diphenyl sulfide | A2B Chem | ₹ 890.00 - ₹ 21,538.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₂O₂S
Molecular Weight: 246.29
Synonyms: Benzenamine, 2-[(2-nitrophenyl)thio]-
SMILES: C1=CC=C(C(=C1)N)SC2=CC=CC=C2[N+](=O)[O-]
Tpsa: 69.16
Logp: 3.3282
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₂O₂S
Molecular Weight:
246.29
Synonyms:
Benzenamine, 2-[(2-nitrophenyl)thio]-
SMILES:
C1=CC=C(C(=C1)N)SC2=CC=CC=C2[N+](=O)[O-]
Tpsa:
69.16
Logp:
3.3282
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₃₃NO₅S
Molecular Weight: 387.53
Synonyms: hexyl 6-aminohexanoate,4-methylbenzenesulfonic acid
SMILES: CCCCCCOC(=O)CCCCCN.CC1=CC=C(C=C1)S(=O)(=O)O
Tpsa: 106.69
Logp: 3.87072
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 11
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₃₃NO₅S
Molecular Weight:
387.53
Synonyms:
hexyl 6-aminohexanoate,4-methylbenzenesulfonic acid
SMILES:
CCCCCCOC(=O)CCCCCN.CC1=CC=C(C=C1)S(=O)(=O)O
Tpsa:
106.69
Logp:
3.87072
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
11
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O₄S
Molecular Weight: 272.32
Synonyms: Ethyl (2-(4-sulfamoylphenyl)ethyl)carbamate
SMILES: CCOC(NCCC1=CC=C(S(=O)(N)=O)C=C1)=O
Tpsa: 98.49
Logp: 0.6226
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₄S
Molecular Weight:
272.32
Synonyms:
Ethyl (2-(4-sulfamoylphenyl)ethyl)carbamate
SMILES:
CCOC(NCCC1=CC=C(S(=O)(N)=O)C=C1)=O
Tpsa:
98.49
Logp:
0.6226
H Acceptors:
4
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: C₁₁H₉ClN₂O₂
Molecular Weight: 236.65
Synonyms: chloromethylphenylpyrazolecarboxylicacid
SMILES: CN1C(=C(C(=N1)C2=CC=CC=C2)C(=O)O)Cl
Tpsa: 55.12
Logp: 2.4387
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉ClN₂O₂
Molecular Weight:
236.65
Synonyms:
chloromethylphenylpyrazolecarboxylicacid
SMILES:
CN1C(=C(C(=N1)C2=CC=CC=C2)C(=O)O)Cl
Tpsa:
55.12
Logp:
2.4387
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2