CS-0286100
(3-((5-Chloropyridin-2-yl)oxy)phenyl)methanamine
Manufacturer: ChemScene
CAS Number: 870062-35-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0286100-2.5g | In Stock | ₹ 1,12,939.20 |
| 5g | CS-0286100-5g | In Stock | ₹ 1,66,842.00 |
| 10g | CS-0286100-10g | In Stock | ₹ 2,47,182.84 |
CS-0286100 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,12,939.20
GST (18%): ₹ 20,329.056
Total Price: ₹ 1,33,268.256
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁ClN₂O
Molecular Weight
234.68
Synonyms
None
SMILES
NCC1=CC=CC(OC2=NC=C(Cl)C=C2)=C1
Tpsa
48.14
Logp
2.986
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 870062-35-4 | {3-[(5-chloropyridin-2-yl)oxy]phenyl}methanamine | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁ClN₂O
Molecular Weight: 234.68
Synonyms: None
SMILES: NCC1=CC=CC(OC2=NC=C(Cl)C=C2)=C1
Tpsa: 48.14
Logp: 2.986
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁ClN₂O
Molecular Weight:
234.68
Synonyms:
None
SMILES:
NCC1=CC=CC(OC2=NC=C(Cl)C=C2)=C1
Tpsa:
48.14
Logp:
2.986
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: C₁₀H₁₁ClN₂OS
Molecular Weight: 242.73
Synonyms: None
SMILES: NCC1=CC=CC(OC2=NC=CS2)=C1.[H]Cl
Tpsa: 48.14
Logp: 2.8159
H Acceptors: 4
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:
C₁₀H₁₁ClN₂OS
Molecular Weight:
242.73
Synonyms:
None
SMILES:
NCC1=CC=CC(OC2=NC=CS2)=C1.[H]Cl
Tpsa:
48.14
Logp:
2.8159
H Acceptors:
4
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: C₈H₈F₃NO₂S
Molecular Weight: 239.21
Synonyms: 3-[(Trifluoromethyl)sulfonyl]benzylamine
SMILES: NCC1=CC=CC(S(=O)(C(F)(F)F)=O)=C1
Tpsa: 60.16
Logp: 1.4388
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:
C₈H₈F₃NO₂S
Molecular Weight:
239.21
Synonyms:
3-[(Trifluoromethyl)sulfonyl]benzylamine
SMILES:
NCC1=CC=CC(S(=O)(C(F)(F)F)=O)=C1
Tpsa:
60.16
Logp:
1.4388
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: C₈H₁₀N₂O
Molecular Weight: 150.18
Synonyms: Benzamide, 2-(aminomethyl)- (9CI)
SMILES: NCC1=CC=CC=C1C(N)=O
Tpsa: 69.11
Logp: 0.2442
H Acceptors: 2
H Donors: 2
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:
C₈H₁₀N₂O
Molecular Weight:
150.18
Synonyms:
Benzamide, 2-(aminomethyl)- (9CI)
SMILES:
NCC1=CC=CC=C1C(N)=O
Tpsa:
69.11
Logp:
0.2442
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2