CS-0337555
4-Fluoro-2-(pentan-2-yloxy)aniline
Manufacturer: ChemScene
CAS Number: 1373233-19-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0337555-5g | In Stock | ₹ 1,51,567.00 |
CS-0337555 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,51,567.00
GST (18%): ₹ 27,282.06
Total Price: ₹ 1,78,849.06
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆FNO
Molecular Weight
197.25
Synonyms
None
SMILES
NC1=CC=C(F)C=C1OC(C)CCC
Tpsa
35.25
Logp
2.9753
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1373233-19-2 | 4-Fluoro-2-(pentan-2-yloxy)aniline | A2B Chem | -- |
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: C₁₁H₁₆FNO
Molecular Weight: 197.25
Synonyms: None
SMILES: NC1=CC=C(F)C=C1OC(C)CCC
Tpsa: 35.25
Logp: 2.9753
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₆FNO
Molecular Weight:
197.25
Synonyms:
None
SMILES:
NC1=CC=C(F)C=C1OC(C)CCC
Tpsa:
35.25
Logp:
2.9753
H Acceptors:
2
H Donors:
1
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: C₈H₁₀N₂O₄S
Molecular Weight: 230.24
Synonyms: 1,2,4-Thiadiazole-3,5-dicarboxylic acid, 3,5-diethyl ester
SMILES: CCOC(=O)C1=NSC(=N1)C(=O)OCC
Tpsa: 78.38
Logp: 0.8915
H Acceptors: 7
H Donors: 0
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:
C₈H₁₀N₂O₄S
Molecular Weight:
230.24
Synonyms:
1,2,4-Thiadiazole-3,5-dicarboxylic acid, 3,5-diethyl ester
SMILES:
CCOC(=O)C1=NSC(=N1)C(=O)OCC
Tpsa:
78.38
Logp:
0.8915
H Acceptors:
7
H Donors:
0
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: C₅H₃BrN₄
Molecular Weight: 199.01
Synonyms: None
SMILES: BrC1=C(NN=C2)C2=NC=N1
Tpsa: 54.46
Logp: 1.1154
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃BrN₄
Molecular Weight:
199.01
Synonyms:
None
SMILES:
BrC1=C(NN=C2)C2=NC=N1
Tpsa:
54.46
Logp:
1.1154
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉Br₂N
Molecular Weight: 302.99
Synonyms: 4-Bromo-7-methyl-quinoline hydrobromide
SMILES: CC1=CC2=NC=CC(=C2C=C1)Br.Br
Tpsa: 12.89
Logp: 3.88362
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉Br₂N
Molecular Weight:
302.99
Synonyms:
4-Bromo-7-methyl-quinoline hydrobromide
SMILES:
CC1=CC2=NC=CC(=C2C=C1)Br.Br
Tpsa:
12.89
Logp:
3.88362
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0