CS-0320708
3-Nitro-5-(phenylthio)aniline
Manufacturer: ChemScene
CAS Number: 208038-89-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0320708-100mg | In Stock | ₹ 1,30,906.80 |
CS-0320708 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,30,906.80
GST (18%): ₹ 23,563.224
Total Price: ₹ 1,54,470.024
Purity
98%
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
3-Nitro-5-(phenylsulfanyl)aniline
SMILES
C1=CC=C(C=C1)SC2=CC(=CC(=C2)[N+](=O)[O-])N
Tpsa
69.16
Logp
3.3282
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 208038-89-5 | Benzenamine, 3-nitro-5-(phenylthio)- | 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: C₁₂H₁₀N₂O₂S
Molecular Weight: 246.29
Synonyms: 3-Nitro-5-(phenylsulfanyl)aniline
SMILES: C1=CC=C(C=C1)SC2=CC(=CC(=C2)[N+](=O)[O-])N
Tpsa: 69.16
Logp: 3.3282
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₀N₂O₂S
Molecular Weight:
246.29
Synonyms:
3-Nitro-5-(phenylsulfanyl)aniline
SMILES:
C1=CC=C(C=C1)SC2=CC(=CC(=C2)[N+](=O)[O-])N
Tpsa:
69.16
Logp:
3.3282
H Acceptors:
4
H Donors:
1
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: C₁₁H₁₃NO₂S
Molecular Weight: 223.29
Synonyms: 4-Isopropylbenzenesulfonylacetonitrile
SMILES: CC(C)C1=CC=C(C=C1)S(=O)(=O)CC#N
Tpsa: 57.93
Logp: 2.10728
H Acceptors: 3
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:
C₁₁H₁₃NO₂S
Molecular Weight:
223.29
Synonyms:
4-Isopropylbenzenesulfonylacetonitrile
SMILES:
CC(C)C1=CC=C(C=C1)S(=O)(=O)CC#N
Tpsa:
57.93
Logp:
2.10728
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: MFCD00152013
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃BrClNO₅
Molecular Weight: 378.60
Synonyms: None
SMILES: C1=CC2=C(C(=CN2)O[C@H]3[C@@H]([C@H]([C@@H](CO3)O)O)O)C(=C1Br)Cl
Tpsa: 94.94
Logp: 1.4016
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD00152013
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃BrClNO₅
Molecular Weight:
378.60
Synonyms:
None
SMILES:
C1=CC2=C(C(=CN2)O[C@H]3[C@@H]([C@H]([C@@H](CO3)O)O)O)C(=C1Br)Cl
Tpsa:
94.94
Logp:
1.4016
H Acceptors:
5
H Donors:
4
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: C₈H₁₄O
Molecular Weight: 126.20
Synonyms: 3-Pentyl-propargylalkohol
SMILES: CCCCCC#CCO
Tpsa: 20.23
Logp: 1.5624
H Acceptors: 1
H Donors: 1
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:
C₈H₁₄O
Molecular Weight:
126.20
Synonyms:
3-Pentyl-propargylalkohol
SMILES:
CCCCCC#CCO
Tpsa:
20.23
Logp:
1.5624
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3