CS-0522245
Ethyl 2-(3-bromo-1H-indazol-5-yl)acetate
Manufacturer: ChemScene
CAS Number: 2114116-78-6
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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
C₁₁H₁₁BrN₂O₂
Molecular Weight
283.12
Synonyms
1H-Indazole-5-acetic acid, 3-bromo-, ethyl ester
SMILES
O=C(OCC)CC1=CC2=C(NN=C2Br)C=C1
Tpsa
54.98
Logp
2.431
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2114116-78-6 | Ethyl 2-(3-bromo-1H-indazol-5-yl)acetate | A2B Chem | -- |
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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: C₁₁H₁₁BrN₂O₂
Molecular Weight: 283.12
Synonyms: 1H-Indazole-5-acetic acid, 3-bromo-, ethyl ester
SMILES: O=C(OCC)CC1=CC2=C(NN=C2Br)C=C1
Tpsa: 54.98
Logp: 2.431
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₁BrN₂O₂
Molecular Weight:
283.12
Synonyms:
1H-Indazole-5-acetic acid, 3-bromo-, ethyl ester
SMILES:
O=C(OCC)CC1=CC2=C(NN=C2Br)C=C1
Tpsa:
54.98
Logp:
2.431
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₁ClF₃N
Molecular Weight: 273.68
Synonyms: None
SMILES: N#CC1(C2=CC(C(F)(F)F)=CC(Cl)=C2)CCCC1
Tpsa: 23.79
Logp: 4.69418
H Acceptors: 1
H Donors: 0
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:
C₁₃H₁₁ClF₃N
Molecular Weight:
273.68
Synonyms:
None
SMILES:
N#CC1(C2=CC(C(F)(F)F)=CC(Cl)=C2)CCCC1
Tpsa:
23.79
Logp:
4.69418
H Acceptors:
1
H Donors:
0
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: C₁₃H₁₄FN
Molecular Weight: 203.26
Synonyms: 1-(3-Fluoro-5-methylphenyl)cyclopentanecarbonitrile
SMILES: N#CC1(C2=CC(C)=CC(F)=C2)CCCC1
Tpsa: 23.79
Logp: 3.4695
H Acceptors: 1
H Donors: 0
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:
C₁₃H₁₄FN
Molecular Weight:
203.26
Synonyms:
1-(3-Fluoro-5-methylphenyl)cyclopentanecarbonitrile
SMILES:
N#CC1(C2=CC(C)=CC(F)=C2)CCCC1
Tpsa:
23.79
Logp:
3.4695
H Acceptors:
1
H Donors:
0
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: C₁₄H₁₀BrN
Molecular Weight: 272.14
Synonyms: None
SMILES: N#CC1(C2=C3C(Br)=CC=CC3=CC=C2)CC1
Tpsa: 23.79
Logp: 4.15748
H Acceptors: 1
H Donors: 0
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:
C₁₄H₁₀BrN
Molecular Weight:
272.14
Synonyms:
None
SMILES:
N#CC1(C2=C3C(Br)=CC=CC3=CC=C2)CC1
Tpsa:
23.79
Logp:
4.15748
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1