CS-0518337
(5-(3,3-Difluorocyclobutoxy)pyridin-3-yl)methanamine
Manufacturer: ChemScene
CAS Number: 2250241-80-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0518337-250mg | In Stock | ₹ 48,341.40 |
CS-0518337 - 250mg
In Stock
Quantity
1
Base Price: ₹ 48,341.40
GST (18%): ₹ 8,701.452
Total Price: ₹ 57,042.852
Purity
98%
MDL No
MFCD31697603
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂F₂N₂O
Molecular Weight
214.21
Synonyms
[5-(3,3-difluorocyclobutoxy)-3-pyridyl]methanamine
SMILES
NCC1=CC(OC2CC(F)(F)C2)=CN=C1
Tpsa
48.14
Logp
1.7168
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2250241-80-4 | [5-(3,3-difluorocyclobutoxy)-3-pyridyl]methanamine | A2B Chem | ₹ 8,812.68 - ₹ 44,063.40 |
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: 98%
MDL No: MFCD31697603
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂F₂N₂O
Molecular Weight: 214.21
Synonyms: [5-(3,3-difluorocyclobutoxy)-3-pyridyl]methanamine
SMILES: NCC1=CC(OC2CC(F)(F)C2)=CN=C1
Tpsa: 48.14
Logp: 1.7168
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD31697603
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂F₂N₂O
Molecular Weight:
214.21
Synonyms:
[5-(3,3-difluorocyclobutoxy)-3-pyridyl]methanamine
SMILES:
NCC1=CC(OC2CC(F)(F)C2)=CN=C1
Tpsa:
48.14
Logp:
1.7168
H Acceptors:
3
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: C₁₀H₃BrCl₂N₂O
Molecular Weight: 317.95
Synonyms: 6-Bromo-4,8-dichloro[1]benzofuro[3,2-d]pyrimidine
SMILES: ClC1=CC(C2=NC=NC(Cl)=C2O3)=C3C(Br)=C1
Tpsa: 38.92
Logp: 4.4453
H Acceptors: 3
H Donors: 0
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:
C₁₀H₃BrCl₂N₂O
Molecular Weight:
317.95
Synonyms:
6-Bromo-4,8-dichloro[1]benzofuro[3,2-d]pyrimidine
SMILES:
ClC1=CC(C2=NC=NC(Cl)=C2O3)=C3C(Br)=C1
Tpsa:
38.92
Logp:
4.4453
H Acceptors:
3
H Donors:
0
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: C₁₀H₄BrClN₂O₂
Molecular Weight: 299.51
Synonyms: None
SMILES: O=C1C(OC2=C3C=C(Cl)C=C2Br)=C3N=CN1
Tpsa: 58.89
Logp: 3.0852
H Acceptors: 3
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:
C₁₀H₄BrClN₂O₂
Molecular Weight:
299.51
Synonyms:
None
SMILES:
O=C1C(OC2=C3C=C(Cl)C=C2Br)=C3N=CN1
Tpsa:
58.89
Logp:
3.0852
H Acceptors:
3
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: C₁₅H₁₁BrClNO
Molecular Weight: 336.61
Synonyms: None
SMILES: ClC1=CC(Br)=C(OC2=C(NC3CC3)C=CC=C24)C4=C1
Tpsa: 25.17
Logp: 5.5762
H Acceptors: 2
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:
C₁₅H₁₁BrClNO
Molecular Weight:
336.61
Synonyms:
None
SMILES:
ClC1=CC(Br)=C(OC2=C(NC3CC3)C=CC=C24)C4=C1
Tpsa:
25.17
Logp:
5.5762
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2