CS-0654293
(R)-1-(2-Chloro-5-fluoropyridin-3-yl)ethanamine
Manufacturer: ChemScene
CAS Number: 1212804-10-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0654293-1g | In Stock | ₹ 82,993.20 |
CS-0654293 - 1g
In Stock
Quantity
1
Base Price: ₹ 82,993.20
GST (18%): ₹ 14,938.776
Total Price: ₹ 97,931.976
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈ClFN₂
Molecular Weight
174.60
Synonyms
None
SMILES
C[C@H](C1=C(N=CC(F)=C1)Cl)N
Tpsa
38.91
Logp
1.8938
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1212804-10-8 | (R)-1-(2-Chloro-5-fluoropyridin-3-yl)ethanamine | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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: C₇H₈ClFN₂
Molecular Weight: 174.60
Synonyms: None
SMILES: C[C@H](C1=C(N=CC(F)=C1)Cl)N
Tpsa: 38.91
Logp: 1.8938
H Acceptors: 2
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:
C₇H₈ClFN₂
Molecular Weight:
174.60
Synonyms:
None
SMILES:
C[C@H](C1=C(N=CC(F)=C1)Cl)N
Tpsa:
38.91
Logp:
1.8938
H Acceptors:
2
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: C₉H₁₁ClN₂O₂
Molecular Weight: 214.65
Synonyms: None
SMILES: OC[C@@]1(N)CCOC2=C1C=CN=C2Cl
Tpsa: 68.37
Logp: 0.6638
H Acceptors: 4
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:
C₉H₁₁ClN₂O₂
Molecular Weight:
214.65
Synonyms:
None
SMILES:
OC[C@@]1(N)CCOC2=C1C=CN=C2Cl
Tpsa:
68.37
Logp:
0.6638
H Acceptors:
4
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: C₆H₈N₂O₃
Molecular Weight: 156.14
Synonyms: None
SMILES: O=C(C1=C(C)N(C)C(N1)=O)O
Tpsa: 75.09
Logp: -0.27998
H Acceptors: 3
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:
C₆H₈N₂O₃
Molecular Weight:
156.14
Synonyms:
None
SMILES:
O=C(C1=C(C)N(C)C(N1)=O)O
Tpsa:
75.09
Logp:
-0.27998
H Acceptors:
3
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: C₆H₂BrF₄NS
Molecular Weight: 276.05
Synonyms: None
SMILES: SC1=C(F)C(C(F)(F)F)=NC=C1Br
Tpsa: 12.89
Logp: 3.2907
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂BrF₄NS
Molecular Weight:
276.05
Synonyms:
None
SMILES:
SC1=C(F)C(C(F)(F)F)=NC=C1Br
Tpsa:
12.89
Logp:
3.2907
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0