CS-0515503
5-Bromo-6-(prop-2-yn-1-yloxy)pyridin-3-amine
Manufacturer: ChemScene
CAS Number: 1695877-69-0
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
C₈H₇BrN₂O
Molecular Weight
227.06
Synonyms
None
SMILES
C#CCOC1=C(Br)C=C(N)C=N1
Tpsa
48.14
Logp
1.4383
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1695877-69-0 | 5-Bromo-6-(prop-2-yn-1-yloxy)pyridin-3-amine | A2B Chem | -- |
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: C₈H₇BrN₂O
Molecular Weight: 227.06
Synonyms: None
SMILES: C#CCOC1=C(Br)C=C(N)C=N1
Tpsa: 48.14
Logp: 1.4383
H Acceptors: 3
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:
C₈H₇BrN₂O
Molecular Weight:
227.06
Synonyms:
None
SMILES:
C#CCOC1=C(Br)C=C(N)C=N1
Tpsa:
48.14
Logp:
1.4383
H Acceptors:
3
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: C₉H₈ClF₃O
Molecular Weight: 224.61
Synonyms: None
SMILES: FC(F)(F)C(O)C1=CC=C(Cl)C=C1C
Tpsa: 20.23
Logp: 3.24412
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:
C₉H₈ClF₃O
Molecular Weight:
224.61
Synonyms:
None
SMILES:
FC(F)(F)C(O)C1=CC=C(Cl)C=C1C
Tpsa:
20.23
Logp:
3.24412
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: C₅H₉ClF₃NO₂
Molecular Weight: 207.58
Synonyms: Methyl 3-amino-4,4,4-trifluorobutyrate hydrochloride
SMILES: O=C(OC)CC(N)C(F)(F)F.[H]Cl
Tpsa: 52.32
Logp: 0.8609
H Acceptors: 3
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:
C₅H₉ClF₃NO₂
Molecular Weight:
207.58
Synonyms:
Methyl 3-amino-4,4,4-trifluorobutyrate hydrochloride
SMILES:
O=C(OC)CC(N)C(F)(F)F.[H]Cl
Tpsa:
52.32
Logp:
0.8609
H Acceptors:
3
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: C₁₀H₁₆N₄
Molecular Weight: 192.26
Synonyms: N-(4-Piperidylmethyl)pyrimidin-5-amine
SMILES: C1(NCC2CCNCC2)=CN=CN=C1
Tpsa: 49.84
Logp: 0.8881
H Acceptors: 4
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:
C₁₀H₁₆N₄
Molecular Weight:
192.26
Synonyms:
N-(4-Piperidylmethyl)pyrimidin-5-amine
SMILES:
C1(NCC2CCNCC2)=CN=CN=C1
Tpsa:
49.84
Logp:
0.8881
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3