CS-0561998
N-(4-bromo-2-fluorobenzyl)cyclopentanamine
Manufacturer: ChemScene
CAS Number: 1099640-82-0
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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
C₁₂H₁₅BrFN
Molecular Weight
272.16
Synonyms
None
SMILES
C1CCC(C1)NCC2=C(C=C(C=C2)Br)F
Tpsa
12.03
Logp
3.6204
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1099640-82-0 | N-(4-broMo-2-fluorobenzyl)cyclopentanaMine | A2B Chem | -- |
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: C₁₂H₁₅BrFN
Molecular Weight: 272.16
Synonyms: None
SMILES: C1CCC(C1)NCC2=C(C=C(C=C2)Br)F
Tpsa: 12.03
Logp: 3.6204
H Acceptors: 1
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:
C₁₂H₁₅BrFN
Molecular Weight:
272.16
Synonyms:
None
SMILES:
C1CCC(C1)NCC2=C(C=C(C=C2)Br)F
Tpsa:
12.03
Logp:
3.6204
H Acceptors:
1
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: C₁₁H₉Cl₂N₃O₂
Molecular Weight: 286.11
Synonyms: None
SMILES: CCC1=C(N=NN1C2=CC(=C(C=C2)Cl)Cl)C(=O)O
Tpsa: 68.01
Logp: 2.8347
H Acceptors: 4
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:
C₁₁H₉Cl₂N₃O₂
Molecular Weight:
286.11
Synonyms:
None
SMILES:
CCC1=C(N=NN1C2=CC(=C(C=C2)Cl)Cl)C(=O)O
Tpsa:
68.01
Logp:
2.8347
H Acceptors:
4
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: C₁₀H₈BrN₃O₃
Molecular Weight: 298.09
Synonyms: Ethyl 2-bromo-8-hydroxypyrido-[3,2-d]pyrimidine-7-carboxylate
SMILES: CCOC(=O)C1=CNC2=CN=C(N=C2C1=O)Br
Tpsa: 84.94
Logp: 1.2573
H Acceptors: 5
H Donors: 1
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:
C₁₀H₈BrN₃O₃
Molecular Weight:
298.09
Synonyms:
Ethyl 2-bromo-8-hydroxypyrido-[3,2-d]pyrimidine-7-carboxylate
SMILES:
CCOC(=O)C1=CNC2=CN=C(N=C2C1=O)Br
Tpsa:
84.94
Logp:
1.2573
H Acceptors:
5
H Donors:
1
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: C₉H₁₂BrNO₅S₂
Molecular Weight: 358.23
Synonyms: None
SMILES: O=C(C1=CC(S(=O)(NCCCOC)=O)=C(Br)S1)O
Tpsa: 92.7
Logp: 1.5236
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂BrNO₅S₂
Molecular Weight:
358.23
Synonyms:
None
SMILES:
O=C(C1=CC(S(=O)(NCCCOC)=O)=C(Br)S1)O
Tpsa:
92.7
Logp:
1.5236
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
7