CS-0547281
Azepan-1-yl(4-bromo-1H-pyrrol-2-yl)methanone
Manufacturer: ChemScene
CAS Number: 1062055-71-3
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
C₁₁H₁₅BrN₂O
Molecular Weight
271.15
Synonyms
None
SMILES
O=C(C1=CC(Br)=CN1)N2CCCCCC2
Tpsa
36.1
Logp
2.7934
H Acceptors
1
H Donors
1
Rotatable Bonds
1
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: C₁₁H₁₅BrN₂O
Molecular Weight: 271.15
Synonyms: None
SMILES: O=C(C1=CC(Br)=CN1)N2CCCCCC2
Tpsa: 36.1
Logp: 2.7934
H Acceptors: 1
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:
C₁₁H₁₅BrN₂O
Molecular Weight:
271.15
Synonyms:
None
SMILES:
O=C(C1=CC(Br)=CN1)N2CCCCCC2
Tpsa:
36.1
Logp:
2.7934
H Acceptors:
1
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: C₁₃H₁₆N₂
Molecular Weight: 200.28
Synonyms: None
SMILES: CC(C)NCC1=NC=CC2=CC=CC=C21
Tpsa: 24.92
Logp: 2.7328
H Acceptors: 2
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:
C₁₃H₁₆N₂
Molecular Weight:
200.28
Synonyms:
None
SMILES:
CC(C)NCC1=NC=CC2=CC=CC=C21
Tpsa:
24.92
Logp:
2.7328
H Acceptors:
2
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: C₉H₇ClFN₃
Molecular Weight: 211.62
Synonyms: None
SMILES: C1=CC(=C(C=C1Cl)F)C2=C(NN=C2)N
Tpsa: 54.7
Logp: 2.4514
H Acceptors: 2
H Donors: 2
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:
C₉H₇ClFN₃
Molecular Weight:
211.62
Synonyms:
None
SMILES:
C1=CC(=C(C=C1Cl)F)C2=C(NN=C2)N
Tpsa:
54.7
Logp:
2.4514
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₀N₂O₄
Molecular Weight: 234.21
Synonyms: (4-Methyl-2,3-dioxo-3,4-dihydroquinoxalin-1(2H)-yl)acetic acid
SMILES: CN1C2=CC=CC=C2N(C(=O)C1=O)CC(=O)O
Tpsa: 81.3
Logp: -0.2152
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:
C₁₁H₁₀N₂O₄
Molecular Weight:
234.21
Synonyms:
(4-Methyl-2,3-dioxo-3,4-dihydroquinoxalin-1(2H)-yl)acetic acid
SMILES:
CN1C2=CC=CC=C2N(C(=O)C1=O)CC(=O)O
Tpsa:
81.3
Logp:
-0.2152
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2