CS-1064153
Methyl 3-(7-bromo-1H-indol-5-yl)propiolate
Manufacturer: ChemScene
CAS Number: 2594497-91-1
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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
C₁₂H₈BrNO₂
Molecular Weight
278.10
Synonyms
None
SMILES
O=C(C#CC=1C=C(Br)C=2NC=CC2C1)OC
Tpsa
42.09
Logp
2.4549
H Acceptors
2
H Donors
1
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: C₁₂H₈BrNO₂
Molecular Weight: 278.10
Synonyms: None
SMILES: O=C(C#CC=1C=C(Br)C=2NC=CC2C1)OC
Tpsa: 42.09
Logp: 2.4549
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:
C₁₂H₈BrNO₂
Molecular Weight:
278.10
Synonyms:
None
SMILES:
O=C(C#CC=1C=C(Br)C=2NC=CC2C1)OC
Tpsa:
42.09
Logp:
2.4549
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: C₁₂H₁₂BrN₃O
Molecular Weight: 294.15
Synonyms: None
SMILES: O=C1N=CNC=2NC(Br)=C(C#CC(C)(C)C)C12
Tpsa: 61.54
Logp: 2.4113
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₂BrN₃O
Molecular Weight:
294.15
Synonyms:
None
SMILES:
O=C1N=CNC=2NC(Br)=C(C#CC(C)(C)C)C12
Tpsa:
61.54
Logp:
2.4113
H Acceptors:
2
H Donors:
2
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: C₁₆H₁₈N₂O₃
Molecular Weight: 286.33
Synonyms: None
SMILES: C(#C[C@H](C)O)C=1C=2C(N(C(OC(C)(C)C)=O)N1)=CC=CC2
Tpsa: 64.35
Logp: 2.5518
H Acceptors: 5
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:
C₁₆H₁₈N₂O₃
Molecular Weight:
286.33
Synonyms:
None
SMILES:
C(#C[C@H](C)O)C=1C=2C(N(C(OC(C)(C)C)=O)N1)=CC=CC2
Tpsa:
64.35
Logp:
2.5518
H Acceptors:
5
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: C₉H₇BrO₄
Molecular Weight: 259.05
Synonyms: None
SMILES: C(#C[C@H](C)O)C=1OC(C(O)=O)=CC1Br
Tpsa: 70.67
Logp: 1.4726
H Acceptors: 3
H Donors: 2
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:
C₉H₇BrO₄
Molecular Weight:
259.05
Synonyms:
None
SMILES:
C(#C[C@H](C)O)C=1OC(C(O)=O)=CC1Br
Tpsa:
70.67
Logp:
1.4726
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1