CS-0149070
(6-Fluoro-4-(methoxycarbonyl)-1H-indol-2-yl)boronic acid
Manufacturer: ChemScene
CAS Number: 2459693-85-5
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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
C₁₀H₉BFNO₄
Molecular Weight
236.99
Synonyms
None
SMILES
O=C(C1=C2C(NC(B(O)O)=C2)=CC(F)=C1)OC
Tpsa
82.55
Logp
-0.2266
H Acceptors
4
H Donors
3
Rotatable Bonds
2
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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
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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: C₁₀H₉BFNO₄
Molecular Weight: 236.99
Synonyms: None
SMILES: O=C(C1=C2C(NC(B(O)O)=C2)=CC(F)=C1)OC
Tpsa: 82.55
Logp: -0.2266
H Acceptors: 4
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:
C₁₀H₉BFNO₄
Molecular Weight:
236.99
Synonyms:
None
SMILES:
O=C(C1=C2C(NC(B(O)O)=C2)=CC(F)=C1)OC
Tpsa:
82.55
Logp:
-0.2266
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2
Purity: 96%
MDL No: MFCD09701229
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈BrNO₂
Molecular Weight: 300.19
Synonyms: carbamic acid, [(4-bromophenyl)methyl]methyl-, 1,1-dimethylethyl ester
SMILES: CN(C(OC(C)(C)C)=O)CC1=CC=C(Br)C=C1
Tpsa: 29.54
Logp: 3.816
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD09701229
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈BrNO₂
Molecular Weight:
300.19
Synonyms:
carbamic acid, [(4-bromophenyl)methyl]methyl-, 1,1-dimethylethyl ester
SMILES:
CN(C(OC(C)(C)C)=O)CC1=CC=C(Br)C=C1
Tpsa:
29.54
Logp:
3.816
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD09998965
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃BrClNO
Molecular Weight: 278.57
Synonyms: 3-(4-Bromo-phenoxy)-pyrrolidine hydrochloride
SMILES: BrC1=CC=C(OC2CNCC2)C=C1.[H]Cl
Tpsa: 21.26
Logp: 2.6116
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD09998965
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃BrClNO
Molecular Weight:
278.57
Synonyms:
3-(4-Bromo-phenoxy)-pyrrolidine hydrochloride
SMILES:
BrC1=CC=C(OC2CNCC2)C=C1.[H]Cl
Tpsa:
21.26
Logp:
2.6116
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD11858537
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃BrClNO
Molecular Weight: 278.57
Synonyms: (S)-3-(4-Bromo-phenoxy)-pyrrolidine hydrochloride
SMILES: BrC1=CC=C(O[C@@H]2CNCC2)C=C1.[H]Cl
Tpsa: 21.26
Logp: 2.6116
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD11858537
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃BrClNO
Molecular Weight:
278.57
Synonyms:
(S)-3-(4-Bromo-phenoxy)-pyrrolidine hydrochloride
SMILES:
BrC1=CC=C(O[C@@H]2CNCC2)C=C1.[H]Cl
Tpsa:
21.26
Logp:
2.6116
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2