CS-0466905
5-Chloro-2-ethoxypyridin-3-amine
Manufacturer: ChemScene
CAS Number: 886373-74-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0466905-1g | In Stock | ₹ 31,595.00 |
| 5g | CS-0466905-5g | In Stock | ₹ 1,07,245.00 |
CS-0466905 - 1g
In Stock
Quantity
1
Base Price: ₹ 31,595.00
GST (18%): ₹ 5,687.10
Total Price: ₹ 37,282.10
Purity
98%
MDL No
MFCD07375047
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉ClN₂O
Molecular Weight
172.61
Synonyms
5-chloro-2-ethoxy-pyridin-3-ylamine
SMILES
CCOC1=C(C=C(C=N1)Cl)N
Tpsa
48.14
Logp
1.7159
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Related Products
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: 98%
MDL No: MFCD07375047
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉ClN₂O
Molecular Weight: 172.61
Synonyms: 5-chloro-2-ethoxy-pyridin-3-ylamine
SMILES: CCOC1=C(C=C(C=N1)Cl)N
Tpsa: 48.14
Logp: 1.7159
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD07375047
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉ClN₂O
Molecular Weight:
172.61
Synonyms:
5-chloro-2-ethoxy-pyridin-3-ylamine
SMILES:
CCOC1=C(C=C(C=N1)Cl)N
Tpsa:
48.14
Logp:
1.7159
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD03940529
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO₂
Molecular Weight: 221.30
Synonyms: 1-benzyl-4-hydroxypiperidine-3-methanol
SMILES: C1=CC=C(C=C1)CN2CCC(C(C2)CO)O
Tpsa: 43.7
Logp: 0.8617
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD03940529
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO₂
Molecular Weight:
221.30
Synonyms:
1-benzyl-4-hydroxypiperidine-3-methanol
SMILES:
C1=CC=C(C=C1)CN2CCC(C(C2)CO)O
Tpsa:
43.7
Logp:
0.8617
H Acceptors:
3
H Donors:
2
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: C₇H₄BrCl₂F
Molecular Weight: 257.92
Synonyms: 2,3-Dichloro-6-fluorobenzyl bromide
SMILES: C1=C(C(=C(CBr)C(=C1)F)Cl)Cl
Tpsa: 0
Logp: 4.0274
H Acceptors: 0
H Donors: 0
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:
C₇H₄BrCl₂F
Molecular Weight:
257.92
Synonyms:
2,3-Dichloro-6-fluorobenzyl bromide
SMILES:
C1=C(C(=C(CBr)C(=C1)F)Cl)Cl
Tpsa:
0
Logp:
4.0274
H Acceptors:
0
H Donors:
0
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: C₉H₅F₄NO
Molecular Weight: 219.14
Synonyms: 2-Fluoro-5-(trifluoromethoxy)phenylacetonitrile
SMILES: C1=C(C=C(CC#N)C(=C1)F)OC(F)(F)F
Tpsa: 33.02
Logp: 2.79038
H Acceptors: 2
H Donors: 0
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:
C₉H₅F₄NO
Molecular Weight:
219.14
Synonyms:
2-Fluoro-5-(trifluoromethoxy)phenylacetonitrile
SMILES:
C1=C(C=C(CC#N)C(=C1)F)OC(F)(F)F
Tpsa:
33.02
Logp:
2.79038
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2