CS-0507230
2-(5-Bromo-6-methyl-1H-indol-3-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1388058-00-1
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀BrNO₂
Molecular Weight
268.11
Synonyms
None
SMILES
O=C(O)CC1=CNC2=C1C=C(Br)C(C)=C2
Tpsa
53.09
Logp
2.86592
H Acceptors
1
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1388058-00-1 | 2-(5-Bromo-6-methyl-1H-indol-3-yl)acetic acid | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀BrNO₂
Molecular Weight: 268.11
Synonyms: None
SMILES: O=C(O)CC1=CNC2=C1C=C(Br)C(C)=C2
Tpsa: 53.09
Logp: 2.86592
H Acceptors: 1
H Donors: 2
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:
C₁₁H₁₀BrNO₂
Molecular Weight:
268.11
Synonyms:
None
SMILES:
O=C(O)CC1=CNC2=C1C=C(Br)C(C)=C2
Tpsa:
53.09
Logp:
2.86592
H Acceptors:
1
H Donors:
2
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: C₁₀H₁₀N₂O₄
Molecular Weight: 222.20
Synonyms: 1H-Benzimidazole-5-carboxylic acid, 2,3-dihydro-7-methoxy-2-oxo-, methyl ester
SMILES: O=C(C1=CC(OC)=C(N2)C(NC2=O)=C1)OC
Tpsa: 84.18
Logp: 0.6514
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₀N₂O₄
Molecular Weight:
222.20
Synonyms:
1H-Benzimidazole-5-carboxylic acid, 2,3-dihydro-7-methoxy-2-oxo-, methyl ester
SMILES:
O=C(C1=CC(OC)=C(N2)C(NC2=O)=C1)OC
Tpsa:
84.18
Logp:
0.6514
H Acceptors:
4
H Donors:
2
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: C₉H₁₁ClFN
Molecular Weight: 187.64
Synonyms: 5-Fluoro-4-methylindoline
SMILES: CC1=C(F)C=CC2=C1CCN2.[H]Cl
Tpsa: 12.03
Logp: 2.52392
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:
C₉H₁₁ClFN
Molecular Weight:
187.64
Synonyms:
5-Fluoro-4-methylindoline
SMILES:
CC1=C(F)C=CC2=C1CCN2.[H]Cl
Tpsa:
12.03
Logp:
2.52392
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: C₈H₄ClF₃N₂
Molecular Weight: 220.58
Synonyms: None
SMILES: FC(C1=CC=CC2=C1NN=C2Cl)(F)F
Tpsa: 28.68
Logp: 3.2351
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:
C₈H₄ClF₃N₂
Molecular Weight:
220.58
Synonyms:
None
SMILES:
FC(C1=CC=CC2=C1NN=C2Cl)(F)F
Tpsa:
28.68
Logp:
3.2351
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0