CS-0253874
3-Chloro-5-(cyclopropylethynyl)picolinonitrile
Manufacturer: ChemScene
CAS Number: 1803106-78-6
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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
C₁₁H₇ClN₂
Molecular Weight
202.64
Synonyms
None
SMILES
N#CC1=NC=C(C#CC2CC2)C=C1Cl
Tpsa
36.68
Logp
2.36818
H Acceptors
2
H Donors
0
Rotatable Bonds
0
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
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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: C₁₁H₇ClN₂
Molecular Weight: 202.64
Synonyms: None
SMILES: N#CC1=NC=C(C#CC2CC2)C=C1Cl
Tpsa: 36.68
Logp: 2.36818
H Acceptors: 2
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:
C₁₁H₇ClN₂
Molecular Weight:
202.64
Synonyms:
None
SMILES:
N#CC1=NC=C(C#CC2CC2)C=C1Cl
Tpsa:
36.68
Logp:
2.36818
H Acceptors:
2
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: C₁₂H₁₆FN
Molecular Weight: 193.26
Synonyms: 6-FLUORO-2,2,4-TRIMETHYL-1,2,3,4-TETRAHYDROQUINOLINE(WXFC0838)
SMILES: CC1CC(C)(C)NC2=C1C=C(F)C=C2
Tpsa: 12.03
Logp: 3.5234
H Acceptors: 1
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:
C₁₂H₁₆FN
Molecular Weight:
193.26
Synonyms:
6-FLUORO-2,2,4-TRIMETHYL-1,2,3,4-TETRAHYDROQUINOLINE(WXFC0838)
SMILES:
CC1CC(C)(C)NC2=C1C=C(F)C=C2
Tpsa:
12.03
Logp:
3.5234
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: C₁₂H₁₇N
Molecular Weight: 175.27
Synonyms: (3R)-1,1,3-trimethyl-4-aminoindane
SMILES: NC1=CC=CC2=C1[C@H](C)CC2(C)C
Tpsa: 26.02
Logp: 3.0536
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:
C₁₂H₁₇N
Molecular Weight:
175.27
Synonyms:
(3R)-1,1,3-trimethyl-4-aminoindane
SMILES:
NC1=CC=CC2=C1[C@H](C)CC2(C)C
Tpsa:
26.02
Logp:
3.0536
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: C₁₇H₉F₆NO
Molecular Weight: 357.25
Synonyms: None
SMILES: O=C(NC1=CC(C(F)(F)F)=CC(C(F)(F)F)=C1)C2=CC=CC(C#C)=C2
Tpsa: 29.1
Logp: 4.9578
H Acceptors: 1
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:
C₁₇H₉F₆NO
Molecular Weight:
357.25
Synonyms:
None
SMILES:
O=C(NC1=CC(C(F)(F)F)=CC(C(F)(F)F)=C1)C2=CC=CC(C#C)=C2
Tpsa:
29.1
Logp:
4.9578
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2