CS-0608699
5-Chloro-3-ethynyl-1H-indole
Manufacturer: ChemScene
CAS Number: 2749688-65-9
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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
C₁₀H₆ClN
Molecular Weight
175.61
Synonyms
None
SMILES
ClC1=CC2=C(C=C1)NC=C2C#C
Tpsa
15.79
Logp
2.8026
H Acceptors
0
H Donors
1
Rotatable Bonds
0
Related Products
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: C₁₀H₆ClN
Molecular Weight: 175.61
Synonyms: None
SMILES: ClC1=CC2=C(C=C1)NC=C2C#C
Tpsa: 15.79
Logp: 2.8026
H Acceptors: 0
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:
C₁₀H₆ClN
Molecular Weight:
175.61
Synonyms:
None
SMILES:
ClC1=CC2=C(C=C1)NC=C2C#C
Tpsa:
15.79
Logp:
2.8026
H Acceptors:
0
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: C₁₄H₉BrF₂O₂
Molecular Weight: 327.12
Synonyms: None
SMILES: O=C(OCC1=CC=CC=C1)C2=CC(Br)=C(F)C=C2F
Tpsa: 26.3
Logp: 4.0843
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉BrF₂O₂
Molecular Weight:
327.12
Synonyms:
None
SMILES:
O=C(OCC1=CC=CC=C1)C2=CC(Br)=C(F)C=C2F
Tpsa:
26.3
Logp:
4.0843
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₄O₃Si
Molecular Weight: 340.49
Synonyms: None
SMILES: O=C1COC[C@H]1O[Si](C2=CC=CC=C2)(C(C)(C)C)C3=CC=CC=C3
Tpsa: 35.53
Logp: 2.5309
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₄O₃Si
Molecular Weight:
340.49
Synonyms:
None
SMILES:
O=C1COC[C@H]1O[Si](C2=CC=CC=C2)(C(C)(C)C)C3=CC=CC=C3
Tpsa:
35.53
Logp:
2.5309
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉F₂NO₃
Molecular Weight: 251.27
Synonyms: (R)-tert-butyl 3,3-difluoro-5-(hydroxymethyl)piperidine-1-carboxylate
SMILES: O=C(N1CC(F)(F)C[C@@H](CO)C1)OC(C)(C)C
Tpsa: 49.77
Logp: 1.871
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:
C₁₁H₁₉F₂NO₃
Molecular Weight:
251.27
Synonyms:
(R)-tert-butyl 3,3-difluoro-5-(hydroxymethyl)piperidine-1-carboxylate
SMILES:
O=C(N1CC(F)(F)C[C@@H](CO)C1)OC(C)(C)C
Tpsa:
49.77
Logp:
1.871
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1