CS-0892333
6-Bromo-7-fluoro-1,2-dihydro-3H-indazol-3-one
Manufacturer: ChemScene
CAS Number: 2956442-35-4
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
C₇H₄BrFN₂O
Molecular Weight
231.02
Synonyms
None
SMILES
O=C1NNC2=C1C=CC(Br)=C2F
Tpsa
48.65
Logp
1.7578
H Acceptors
1
H Donors
2
Rotatable Bonds
0
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: C₇H₄BrFN₂O
Molecular Weight: 231.02
Synonyms: None
SMILES: O=C1NNC2=C1C=CC(Br)=C2F
Tpsa: 48.65
Logp: 1.7578
H Acceptors: 1
H Donors: 2
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:
C₇H₄BrFN₂O
Molecular Weight:
231.02
Synonyms:
None
SMILES:
O=C1NNC2=C1C=CC(Br)=C2F
Tpsa:
48.65
Logp:
1.7578
H Acceptors:
1
H Donors:
2
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: C₁₁H₁₂N₂O
Molecular Weight: 188.23
Synonyms: None
SMILES: O=C1NC(C)=C(C)C2=C1C=CC(N)=C2
Tpsa: 58.88
Logp: 1.72714
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₂N₂O
Molecular Weight:
188.23
Synonyms:
None
SMILES:
O=C1NC(C)=C(C)C2=C1C=CC(N)=C2
Tpsa:
58.88
Logp:
1.72714
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₄N₂O
Molecular Weight: 190.24
Synonyms: None
SMILES: O=C1NC(C)C(C)C2=C1C=CC(N)=C2
Tpsa: 55.12
Logp: 1.5042
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₄N₂O
Molecular Weight:
190.24
Synonyms:
None
SMILES:
O=C1NC(C)C(C)C2=C1C=CC(N)=C2
Tpsa:
55.12
Logp:
1.5042
H Acceptors:
2
H Donors:
2
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: C₁₂H₂₁NO₄
Molecular Weight: 243.30
Synonyms: tert-butyl (3R)-3-(2-methoxy-2-oxoethyl)pyrrolidine-1-carboxylate
SMILES: O=C(OC)C[C@@H]1CN(C(OC(C)(C)C)=O)CC1
Tpsa: 55.84
Logp: 1.8065
H Acceptors: 4
H Donors: 0
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:
C₁₂H₂₁NO₄
Molecular Weight:
243.30
Synonyms:
tert-butyl (3R)-3-(2-methoxy-2-oxoethyl)pyrrolidine-1-carboxylate
SMILES:
O=C(OC)C[C@@H]1CN(C(OC(C)(C)C)=O)CC1
Tpsa:
55.84
Logp:
1.8065
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2