CS-0263140
4-Fluoro-2-(prop-2-yn-1-yloxy)aniline hydrochloride
Manufacturer: ChemScene
CAS Number: 1354950-12-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0263140-50mg | In Stock | ₹ 27,807.00 |
| 100mg | CS-0263140-100mg | In Stock | ₹ 41,582.16 |
| 250mg | CS-0263140-250mg | In Stock | ₹ 59,207.52 |
| 500mg | CS-0263140-500mg | In Stock | ₹ 93,345.96 |
| 1g | CS-0263140-1g | In Stock | ₹ 1,19,784.00 |
| 5g | CS-0263140-5g | In Stock | ₹ 3,47,202.48 |
| 10g | CS-0263140-10g | In Stock | ₹ 5,14,643.40 |
CS-0263140 - 50mg
In Stock
Quantity
1
Base Price: ₹ 27,807.00
GST (18%): ₹ 5,005.26
Total Price: ₹ 32,812.26
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉ClFNO
Molecular Weight
201.63
Synonyms
[4-fluoro-2-(prop-2-yn-1-yloxy)phenyl]amine hydrochloride
SMILES
C#CCOC1=C(C=CC(=C1)F)N.Cl
Tpsa
35.25
Logp
1.8417
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-fluoro-2-(prop-2-yn-1-yloxy)aniline hydrochloride | Aaron Chemicals LLC | ₹ 29,090.40 - ₹ 1,18,158.36 | |
 | 1354950-12-1 | 4-fluoro-2-(prop-2-yn-1-yloxy)aniline hydrochloride | A2B Chem | ₹ 37,988.64 - ₹ 1,47,591.00 |
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-P403+P233-P405-P501
Compare Similar Items
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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: C₉H₉ClFNO
Molecular Weight: 201.63
Synonyms: [4-fluoro-2-(prop-2-yn-1-yloxy)phenyl]amine hydrochloride
SMILES: C#CCOC1=C(C=CC(=C1)F)N.Cl
Tpsa: 35.25
Logp: 1.8417
H Acceptors: 2
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:
C₉H₉ClFNO
Molecular Weight:
201.63
Synonyms:
[4-fluoro-2-(prop-2-yn-1-yloxy)phenyl]amine hydrochloride
SMILES:
C#CCOC1=C(C=CC(=C1)F)N.Cl
Tpsa:
35.25
Logp:
1.8417
H Acceptors:
2
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: C₁₄H₁₆FN₃O₂
Molecular Weight: 277.29
Synonyms: None
SMILES: O=C(C1=C(C(C)(C)C)N(CC2=CC=CC=C2F)N=N1)O
Tpsa: 68.01
Logp: 2.4612
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:
C₁₄H₁₆FN₃O₂
Molecular Weight:
277.29
Synonyms:
None
SMILES:
O=C(C1=C(C(C)(C)C)N(CC2=CC=CC=C2F)N=N1)O
Tpsa:
68.01
Logp:
2.4612
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: C₁₁H₁₃NO₅
Molecular Weight: 239.22
Synonyms: None
SMILES: O=C(O)C1=CC(OC)=C(OC)C(NC(C)=O)=C1
Tpsa: 84.86
Logp: 1.3604
H Acceptors: 4
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:
C₁₁H₁₃NO₅
Molecular Weight:
239.22
Synonyms:
None
SMILES:
O=C(O)C1=CC(OC)=C(OC)C(NC(C)=O)=C1
Tpsa:
84.86
Logp:
1.3604
H Acceptors:
4
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: C₁₀H₁₃NO₆S
Molecular Weight: 275.28
Synonyms: 3-Methanesulfonylamino-4,5-dimethoxy-benzoic acid
SMILES: COC1=CC(=CC(=C1OC)NS(=O)(=O)C)C(=O)O
Tpsa: 101.93
Logp: 0.7735
H Acceptors: 5
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:
C₁₀H₁₃NO₆S
Molecular Weight:
275.28
Synonyms:
3-Methanesulfonylamino-4,5-dimethoxy-benzoic acid
SMILES:
COC1=CC(=CC(=C1OC)NS(=O)(=O)C)C(=O)O
Tpsa:
101.93
Logp:
0.7735
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5