CS-0359400
3-((4-Fluorophenyl)thio)-5-nitroaniline
Manufacturer: ChemScene
CAS Number: 310451-79-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0359400-50mg | In Stock | ₹ 70,159.20 |
CS-0359400 - 50mg
In Stock
Quantity
1
Base Price: ₹ 70,159.20
GST (18%): ₹ 12,628.656
Total Price: ₹ 82,787.856
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₉FN₂O₂S
Molecular Weight
264.28
Synonyms
3-[(4-Fluorophenyl)thio]-5-nitroaniline
SMILES
C1=C(C=CC(=C1)SC2=CC(=CC(=C2)[N+](=O)[O-])N)F
Tpsa
69.16
Logp
3.4673
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 310451-79-7 | 3-((4-Fluorophenyl)thio)-5-nitroaniline | 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
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉FN₂O₂S
Molecular Weight: 264.28
Synonyms: 3-[(4-Fluorophenyl)thio]-5-nitroaniline
SMILES: C1=C(C=CC(=C1)SC2=CC(=CC(=C2)[N+](=O)[O-])N)F
Tpsa: 69.16
Logp: 3.4673
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉FN₂O₂S
Molecular Weight:
264.28
Synonyms:
3-[(4-Fluorophenyl)thio]-5-nitroaniline
SMILES:
C1=C(C=CC(=C1)SC2=CC(=CC(=C2)[N+](=O)[O-])N)F
Tpsa:
69.16
Logp:
3.4673
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: C₁₂H₁₄N₄O
Molecular Weight: 230.27
Synonyms: 3-((4-isopropylphenyl)amino)-1,2,4-triazin-5(4H)-one
SMILES: CC(C)C1=CC=C(C=C1)NC2=NN=CC(=N2)O
Tpsa: 70.93
Logp: 2.4442
H Acceptors: 5
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:
C₁₂H₁₄N₄O
Molecular Weight:
230.27
Synonyms:
3-((4-isopropylphenyl)amino)-1,2,4-triazin-5(4H)-one
SMILES:
CC(C)C1=CC=C(C=C1)NC2=NN=CC(=N2)O
Tpsa:
70.93
Logp:
2.4442
H Acceptors:
5
H Donors:
2
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: C₁₀H₁₁NO₄
Molecular Weight: 209.20
Synonyms: 3-[(4-METHOXYPHENYL)AMINO]-3-OXOPROPANOIC ACID
SMILES: COC1=CC=C(C=C1)NC(=O)CC(=O)O
Tpsa: 75.63
Logp: 1.1084
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₄
Molecular Weight:
209.20
Synonyms:
3-[(4-METHOXYPHENYL)AMINO]-3-OXOPROPANOIC ACID
SMILES:
COC1=CC=C(C=C1)NC(=O)CC(=O)O
Tpsa:
75.63
Logp:
1.1084
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃NO₃
Molecular Weight: 243.26
Synonyms: 3-[(4-methoxyphenyl)amino]Benzoic acid
SMILES: COC1=CC=C(C=C1)NC2=CC=CC(=C2)C(=O)O
Tpsa: 58.56
Logp: 3.137
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃NO₃
Molecular Weight:
243.26
Synonyms:
3-[(4-methoxyphenyl)amino]Benzoic acid
SMILES:
COC1=CC=C(C=C1)NC2=CC=CC(=C2)C(=O)O
Tpsa:
58.56
Logp:
3.137
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4