CS-1195997
7-Chloro-4-fluorobenzo[c][1,2]oxaborole-1,6(3H)-diol
Manufacturer: ChemScene
CAS Number: 1629141-34-9
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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
C₇H₅BClFO₃
Molecular Weight
202.38
Synonyms
None
SMILES
FC=1C=C(O)C(Cl)=C2B(O)OCC12
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
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: C₇H₅BClFO₃
Molecular Weight: 202.38
Synonyms: None
SMILES: FC=1C=C(O)C(Cl)=C2B(O)OCC12
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BClFO₃
Molecular Weight:
202.38
Synonyms:
None
SMILES:
FC=1C=C(O)C(Cl)=C2B(O)OCC12
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈F₂N₂O
Molecular Weight: 268.30
Synonyms: None
SMILES: O=C1N(CC2=CC=CC=C2)CCNC1(C(F)F)CC
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈F₂N₂O
Molecular Weight:
268.30
Synonyms:
None
SMILES:
O=C1N(CC2=CC=CC=C2)CCNC1(C(F)F)CC
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃ClFLiNO₂S
Molecular Weight: 202.54
Synonyms: None
SMILES: [Li].O=S(O)C1=CN=C(F)C(Cl)=C1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃ClFLiNO₂S
Molecular Weight:
202.54
Synonyms:
None
SMILES:
[Li].O=S(O)C1=CN=C(F)C(Cl)=C1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 95+%
MDL No: MFCD09033169
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇N₃S
Molecular Weight: 211.33
Synonyms: (R)-Pramipexole; R-(+)-Pramipexole; KNS-760704
SMILES: NC1=NC(CC[C@@H](NCCC)C2)=C2S1
Tpsa: 50.94
Logp: 1.5822
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD09033169
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇N₃S
Molecular Weight:
211.33
Synonyms:
(R)-Pramipexole; R-(+)-Pramipexole; KNS-760704
SMILES:
NC1=NC(CC[C@@H](NCCC)C2)=C2S1
Tpsa:
50.94
Logp:
1.5822
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3