CS-0513399
5-Bromo-6-(1H-pyrrol-1-yl)pyridin-3-amine
Manufacturer: ChemScene
CAS Number: 1490858-90-6
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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
C₉H₈BrN₃
Molecular Weight
238.08
Synonyms
None
SMILES
NC1=CC(Br)=C(N2C=CC=C2)N=C1
Tpsa
43.84
Logp
2.217
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1490858-90-6 | (S)-2-(Fmoc-amino)-6-phenylhexanoic acid | A2B Chem | -- |
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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: C₉H₈BrN₃
Molecular Weight: 238.08
Synonyms: None
SMILES: NC1=CC(Br)=C(N2C=CC=C2)N=C1
Tpsa: 43.84
Logp: 2.217
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:
C₉H₈BrN₃
Molecular Weight:
238.08
Synonyms:
None
SMILES:
NC1=CC(Br)=C(N2C=CC=C2)N=C1
Tpsa:
43.84
Logp:
2.217
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: C₁₀H₁₀F₂N₄
Molecular Weight: 224.21
Synonyms: None
SMILES: NC(C1=NN=CN1)CC2=CC=C(F)C=C2F
Tpsa: 67.59
Logp: 1.3254
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₀F₂N₄
Molecular Weight:
224.21
Synonyms:
None
SMILES:
NC(C1=NN=CN1)CC2=CC=C(F)C=C2F
Tpsa:
67.59
Logp:
1.3254
H Acceptors:
3
H Donors:
2
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: C₁₈H₂₂N₂
Molecular Weight: 266.38
Synonyms: 3-amino-1-benzhydryl-3-ethylazetidine
SMILES: CCC1(N)CN(C(C2=CC=CC=C2)C2=CC=CC=C2)C1
Tpsa: 29.26
Logp: 3.1991
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₂N₂
Molecular Weight:
266.38
Synonyms:
3-amino-1-benzhydryl-3-ethylazetidine
SMILES:
CCC1(N)CN(C(C2=CC=CC=C2)C2=CC=CC=C2)C1
Tpsa:
29.26
Logp:
3.1991
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD21296815
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrN₂O
Molecular Weight: 253.10
Synonyms: None
SMILES: O=C(NCC#N)C1=CC=CC(Br)=C1C
Tpsa: 52.89
Logp: 2.0109
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD21296815
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrN₂O
Molecular Weight:
253.10
Synonyms:
None
SMILES:
O=C(NCC#N)C1=CC=CC(Br)=C1C
Tpsa:
52.89
Logp:
2.0109
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2