CS-0609688
5-Chloro-2-ethynylpyridin-3-amine
Manufacturer: ChemScene
CAS Number: 1150617-82-5
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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
C₇H₅ClN₂
Molecular Weight
152.58
Synonyms
5-Chloro-2-ethynyl-pyridin-3-ylamine
SMILES
NC1=CC(Cl)=CN=C1C#C
Tpsa
38.91
Logp
1.2985
H Acceptors
2
H Donors
1
Rotatable Bonds
0
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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
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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: C₇H₅ClN₂
Molecular Weight: 152.58
Synonyms: 5-Chloro-2-ethynyl-pyridin-3-ylamine
SMILES: NC1=CC(Cl)=CN=C1C#C
Tpsa: 38.91
Logp: 1.2985
H Acceptors: 2
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:
C₇H₅ClN₂
Molecular Weight:
152.58
Synonyms:
5-Chloro-2-ethynyl-pyridin-3-ylamine
SMILES:
NC1=CC(Cl)=CN=C1C#C
Tpsa:
38.91
Logp:
1.2985
H Acceptors:
2
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: C₁₀H₆O
Molecular Weight: 142.15
Synonyms: 5-ethynyl-1-benzofuran
SMILES: C#CC1=CC=C(OC=C2)C2=C1
Tpsa: 13.14
Logp: 2.4141
H Acceptors: 1
H Donors: 0
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:
C₁₀H₆O
Molecular Weight:
142.15
Synonyms:
5-ethynyl-1-benzofuran
SMILES:
C#CC1=CC=C(OC=C2)C2=C1
Tpsa:
13.14
Logp:
2.4141
H Acceptors:
1
H Donors:
0
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: C₉H₇FO
Molecular Weight: 150.15
Synonyms: None
SMILES: COC1=C(F)C=CC=C1C#C
Tpsa: 9.23
Logp: 1.8156
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇FO
Molecular Weight:
150.15
Synonyms:
None
SMILES:
COC1=C(F)C=CC=C1C#C
Tpsa:
9.23
Logp:
1.8156
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₆O₄
Molecular Weight: 214.17
Synonyms: None
SMILES: O=C(C1=CC2=CC=C(C#C)C=C2OC1=O)O
Tpsa: 67.51
Logp: 1.4725
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₆O₄
Molecular Weight:
214.17
Synonyms:
None
SMILES:
O=C(C1=CC2=CC=C(C#C)C=C2OC1=O)O
Tpsa:
67.51
Logp:
1.4725
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1