CS-0498230
3-Ethynyl-5-fluoroaniline
Manufacturer: ChemScene
CAS Number: 1296271-79-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0498230-1g | In Stock | ₹ 1,64,446.32 |
CS-0498230 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,64,446.32
GST (18%): ₹ 29,600.338
Total Price: ₹ 1,94,046.658
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆FN
Molecular Weight
135.14
Synonyms
3-Ethynyl-5-fluoro-phenylamine
SMILES
NC1=CC(F)=CC(C#C)=C1
Tpsa
26.02
Logp
1.3892
H Acceptors
1
H Donors
1
Rotatable Bonds
0
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆FN
Molecular Weight: 135.14
Synonyms: 3-Ethynyl-5-fluoro-phenylamine
SMILES: NC1=CC(F)=CC(C#C)=C1
Tpsa: 26.02
Logp: 1.3892
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆FN
Molecular Weight:
135.14
Synonyms:
3-Ethynyl-5-fluoro-phenylamine
SMILES:
NC1=CC(F)=CC(C#C)=C1
Tpsa:
26.02
Logp:
1.3892
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂ClNS
Molecular Weight: 177.69
Synonyms: (R)-1-(Thiophen-3-YL)propan-2-amine hcl
SMILES: C[C@@H](N)CC1=CSC=C1.Cl
Tpsa: 26.02
Logp: 2.0596
H Acceptors: 2
H Donors: 1
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:
C₇H₁₂ClNS
Molecular Weight:
177.69
Synonyms:
(R)-1-(Thiophen-3-YL)propan-2-amine hcl
SMILES:
C[C@@H](N)CC1=CSC=C1.Cl
Tpsa:
26.02
Logp:
2.0596
H Acceptors:
2
H Donors:
1
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: C₆H₈O₃
Molecular Weight: 128.13
Synonyms: None
SMILES: O=C1CC(CC(O)C1)=O
Tpsa: 54.37
Logp: -0.3306
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈O₃
Molecular Weight:
128.13
Synonyms:
None
SMILES:
O=C1CC(CC(O)C1)=O
Tpsa:
54.37
Logp:
-0.3306
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃F₄NO₄S
Molecular Weight: 273.16
Synonyms: None
SMILES: O=S(C1=CC=C([N+]([O-])=O)C(F)=C1)(C(F)(F)F)=O
Tpsa: 77.28
Logp: 2.0274
H Acceptors: 4
H Donors: 0
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:
C₇H₃F₄NO₄S
Molecular Weight:
273.16
Synonyms:
None
SMILES:
O=S(C1=CC=C([N+]([O-])=O)C(F)=C1)(C(F)(F)F)=O
Tpsa:
77.28
Logp:
2.0274
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2