CS-0200031
1-(Boc-amino)-4-(2,3-diaminopyridin-4-yloxy)-2-fluorobenzene
Manufacturer: ChemScene
CAS Number: 1163720-66-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0200031-250mg | In Stock | ₹ 90,180.24 |
CS-0200031 - 250mg
In Stock
Quantity
1
Base Price: ₹ 90,180.24
GST (18%): ₹ 16,232.443
Total Price: ₹ 1,06,412.683
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₉FN₄O₃
Molecular Weight
334.35
Synonyms
None
SMILES
O=C(OC(C)(C)C)NC1=CC=C(OC=2C=CN=C(N)C2N)C=C1F
Tpsa
112.49
Logp
3.5244
H Acceptors
6
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1163720-66-8 | tert-Butyl (4-((2,3-diaminopyridin-4-yl)oxy)-2-fluorophenyl)carbamate | 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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉FN₄O₃
Molecular Weight: 334.35
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=CC=C(OC=2C=CN=C(N)C2N)C=C1F
Tpsa: 112.49
Logp: 3.5244
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉FN₄O₃
Molecular Weight:
334.35
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=CC=C(OC=2C=CN=C(N)C2N)C=C1F
Tpsa:
112.49
Logp:
3.5244
H Acceptors:
6
H Donors:
3
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: C₁₀H₈F₃N₃
Molecular Weight: 227.19
Synonyms: None
SMILES: FC(F)(F)C=1NN=C(N)C1C=2C=CC=CC2
Tpsa: 54.7
Logp: 2.6777
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:
C₁₀H₈F₃N₃
Molecular Weight:
227.19
Synonyms:
None
SMILES:
FC(F)(F)C=1NN=C(N)C1C=2C=CC=CC2
Tpsa:
54.7
Logp:
2.6777
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₅ClN₂O₂
Molecular Weight: 372.89
Synonyms: 1-PYRROLIDIN-2-(3'-CHLOROPHENYL)-2-(N-CBZ-N-METHYL)AMINO-ETHANE
SMILES: CN(C(CN1CCCC1)C2=CC(=CC=C2)Cl)C(=O)OCC3=CC=CC=C3
Tpsa: 32.78
Logp: 4.7455
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₅ClN₂O₂
Molecular Weight:
372.89
Synonyms:
1-PYRROLIDIN-2-(3'-CHLOROPHENYL)-2-(N-CBZ-N-METHYL)AMINO-ETHANE
SMILES:
CN(C(CN1CCCC1)C2=CC(=CC=C2)Cl)C(=O)OCC3=CC=CC=C3
Tpsa:
32.78
Logp:
4.7455
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₅ClN₂O₂
Molecular Weight: 372.89
Synonyms: 1-PYRROLIDIN-2-(4'-CHLOROPHENYL)-2-(N-CBZ-N-METHYL)AMINO-ETHANE
SMILES: CN(C(CN1CCCC1)C2=CC=C(C=C2)Cl)C(=O)OCC3=CC=CC=C3
Tpsa: 32.78
Logp: 4.7455
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₅ClN₂O₂
Molecular Weight:
372.89
Synonyms:
1-PYRROLIDIN-2-(4'-CHLOROPHENYL)-2-(N-CBZ-N-METHYL)AMINO-ETHANE
SMILES:
CN(C(CN1CCCC1)C2=CC=C(C=C2)Cl)C(=O)OCC3=CC=CC=C3
Tpsa:
32.78
Logp:
4.7455
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6