CS-0556866
3-Bromobenzo[b]selenophene-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 26526-47-6
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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
C₉H₅BrO₂Se
Molecular Weight
304.00
Synonyms
3-Bromo-1-benzoselenophene-2-carboxylic acid
SMILES
C1=CC=C2C(=C1)C(=C([Se]2)C(=O)O)Br
Tpsa
37.3
Logp
2.3575
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 26526-47-6 | 3-Bromo-1-benzoselenophene-2-carboxylic acid | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P261-P264-P270-P271-P273-P280-P302+P352-P304+P340-P330-P362+P364-P391-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: C₉H₅BrO₂Se
Molecular Weight: 304.00
Synonyms: 3-Bromo-1-benzoselenophene-2-carboxylic acid
SMILES: C1=CC=C2C(=C1)C(=C([Se]2)C(=O)O)Br
Tpsa: 37.3
Logp: 2.3575
H Acceptors: 1
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:
C₉H₅BrO₂Se
Molecular Weight:
304.00
Synonyms:
3-Bromo-1-benzoselenophene-2-carboxylic acid
SMILES:
C1=CC=C2C(=C1)C(=C([Se]2)C(=O)O)Br
Tpsa:
37.3
Logp:
2.3575
H Acceptors:
1
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: C₁₇H₁₆N₂O₂
Molecular Weight: 280.32
Synonyms: (3-Amino-4,6-dimethyl-furo[2,3-b]pyridin-2-yl)-p-tolyl-methanone
SMILES: CC1=CC=C(C=C1)C(=O)C2=C(C3=C(O2)N=C(C=C3C)C)N
Tpsa: 69.12
Logp: 3.56626
H Acceptors: 4
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:
C₁₇H₁₆N₂O₂
Molecular Weight:
280.32
Synonyms:
(3-Amino-4,6-dimethyl-furo[2,3-b]pyridin-2-yl)-p-tolyl-methanone
SMILES:
CC1=CC=C(C=C1)C(=O)C2=C(C3=C(O2)N=C(C=C3C)C)N
Tpsa:
69.12
Logp:
3.56626
H Acceptors:
4
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: C₁₂H₈F₃NO₂
Molecular Weight: 255.19
Synonyms: 1-[4-(Trifluoromethoxy)phenyl]-1H-pyrrole-2-carbaldehyde
SMILES: C1=CN(C(=C1)C=O)C2=CC=C(C=C2)OC(F)(F)F
Tpsa: 31.23
Logp: 3.1884
H Acceptors: 3
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:
C₁₂H₈F₃NO₂
Molecular Weight:
255.19
Synonyms:
1-[4-(Trifluoromethoxy)phenyl]-1H-pyrrole-2-carbaldehyde
SMILES:
C1=CN(C(=C1)C=O)C2=CC=C(C=C2)OC(F)(F)F
Tpsa:
31.23
Logp:
3.1884
H Acceptors:
3
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: C₁₃H₁₈N₄OS
Molecular Weight: 278.37
Synonyms: Semicarbazide, 4-cyclohexyl-1-isonicotinoyl-3-thio-
SMILES: C1CCC(CC1)NC(=S)NNC(=O)C2=CC=NC=C2
Tpsa: 66.05
Logp: 1.5232
H Acceptors: 3
H Donors: 3
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:
C₁₃H₁₈N₄OS
Molecular Weight:
278.37
Synonyms:
Semicarbazide, 4-cyclohexyl-1-isonicotinoyl-3-thio-
SMILES:
C1CCC(CC1)NC(=S)NNC(=O)C2=CC=NC=C2
Tpsa:
66.05
Logp:
1.5232
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2