CS-0890657
Methyl 4-bromo-3-cyclopropoxy-5-fluorobenzoate
Manufacturer: ChemScene
CAS Number: 2962066-61-9
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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
C₁₁H₁₀BrFO₃
Molecular Weight
289.10
Synonyms
None
SMILES
O=C(OC)C1=CC(F)=C(Br)C(OC2CC2)=C1
Tpsa
35.53
Logp
2.916
H Acceptors
3
H Donors
0
Rotatable Bonds
3
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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: C₁₁H₁₀BrFO₃
Molecular Weight: 289.10
Synonyms: None
SMILES: O=C(OC)C1=CC(F)=C(Br)C(OC2CC2)=C1
Tpsa: 35.53
Logp: 2.916
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₀BrFO₃
Molecular Weight:
289.10
Synonyms:
None
SMILES:
O=C(OC)C1=CC(F)=C(Br)C(OC2CC2)=C1
Tpsa:
35.53
Logp:
2.916
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₁N₃O₃
Molecular Weight: 327.38
Synonyms: None
SMILES: O=C(C(N(CC1=C2C=CC(C3CCNCC3)=C1)C2=O)CC4)NC4=O
Tpsa: 78.51
Logp: 0.9146
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₁N₃O₃
Molecular Weight:
327.38
Synonyms:
None
SMILES:
O=C(C(N(CC1=C2C=CC(C3CCNCC3)=C1)C2=O)CC4)NC4=O
Tpsa:
78.51
Logp:
0.9146
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: C₁₃H₁₃FN₂O₂
Molecular Weight: 248.25
Synonyms: None
SMILES: O=C1N(C2CCNCC2)C(C3=C1C=CC=C3F)=O
Tpsa: 49.41
Logp: 1.1737
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₃FN₂O₂
Molecular Weight:
248.25
Synonyms:
None
SMILES:
O=C1N(C2CCNCC2)C(C3=C1C=CC=C3F)=O
Tpsa:
49.41
Logp:
1.1737
H Acceptors:
3
H Donors:
1
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: C₈H₇BrN₄O
Molecular Weight: 255.07
Synonyms: None
SMILES: CC(NC1=NN2C=CC(Br)=CC2=N1)=O
Tpsa: 59.29
Logp: 1.4502
H Acceptors: 4
H Donors: 1
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:
C₈H₇BrN₄O
Molecular Weight:
255.07
Synonyms:
None
SMILES:
CC(NC1=NN2C=CC(Br)=CC2=N1)=O
Tpsa:
59.29
Logp:
1.4502
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1