CS-0227115
2-((5-Chloropyridin-3-yl)oxy)ethan-1-amine dihydrochloride
Manufacturer: ChemScene
CAS Number: 1803583-87-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0227115-100mg | In Stock | ₹ 17,368.68 |
| 250mg | CS-0227115-250mg | In Stock | ₹ 24,641.28 |
| 500mg | CS-0227115-500mg | In Stock | ₹ 45,689.04 |
| 1g | CS-0227115-1g | In Stock | ₹ 58,608.60 |
| 2.5g | CS-0227115-2.5g | In Stock | ₹ 1,14,821.52 |
| 5g | CS-0227115-5g | In Stock | ₹ 1,69,836.60 |
| 10g | CS-0227115-10g | In Stock | ₹ 2,51,974.20 |
| 25g | CS-0227115-25g | In Stock | ₹ 5,79,497.88 |
| 100g | CS-0227115-100g | In Stock | ₹ 20,28,199.80 |
CS-0227115 - 100mg
In Stock
Quantity
1
Base Price: ₹ 17,368.68
GST (18%): ₹ 3,126.362
Total Price: ₹ 20,495.042
Purity
98%
MDL No
None
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₁Cl₃N₂O
Molecular Weight
245.53
Synonyms
None
SMILES
ClC1=CN=CC(OCCN)=C1.[H]Cl.[H]Cl
Tpsa
48.14
Logp
1.9161
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1803583-87-0 | 3-(2-aminoethoxy)-5-chloropyridine dihydrochloride | A2B Chem | ₹ 12,235.08 - ₹ 41,068.80 |
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
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁Cl₃N₂O
Molecular Weight: 245.53
Synonyms: None
SMILES: ClC1=CN=CC(OCCN)=C1.[H]Cl.[H]Cl
Tpsa: 48.14
Logp: 1.9161
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁Cl₃N₂O
Molecular Weight:
245.53
Synonyms:
None
SMILES:
ClC1=CN=CC(OCCN)=C1.[H]Cl.[H]Cl
Tpsa:
48.14
Logp:
1.9161
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: C₈H₄F₂N₂O
Molecular Weight: 182.13
Synonyms: None
SMILES: N#CC1=C(F)C=C(/C=N/O)C=C1F
Tpsa: 56.38
Logp: 1.64458
H Acceptors: 3
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:
C₈H₄F₂N₂O
Molecular Weight:
182.13
Synonyms:
None
SMILES:
N#CC1=C(F)C=C(/C=N/O)C=C1F
Tpsa:
56.38
Logp:
1.64458
H Acceptors:
3
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: C₁₆H₁₇NO₄
Molecular Weight: 287.31
Synonyms: None
SMILES: O=C(N([C@H](C(OC)=O)C=C)CC#C)OCC1=CC=CC=C1
Tpsa: 55.84
Logp: 1.986
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇NO₄
Molecular Weight:
287.31
Synonyms:
None
SMILES:
O=C(N([C@H](C(OC)=O)C=C)CC#C)OCC1=CC=CC=C1
Tpsa:
55.84
Logp:
1.986
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇ClN₂O₃
Molecular Weight: 272.73
Synonyms: Carbamic acid, N-[2-[(5-chloro-3-pyridinyl)oxy]ethyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NCCOC1=CC(Cl)=CN=C1
Tpsa: 60.45
Logp: 2.6385
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇ClN₂O₃
Molecular Weight:
272.73
Synonyms:
Carbamic acid, N-[2-[(5-chloro-3-pyridinyl)oxy]ethyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NCCOC1=CC(Cl)=CN=C1
Tpsa:
60.45
Logp:
2.6385
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4