CS-0742380
{2-[2-(2-Pyridinyl)ethoxy]phenyl}amine dihydrochloride
Manufacturer: ChemScene
CAS Number: 1049752-67-1
The price for this product is unavailable. Please request a quote
Purity
95%
MDL No
MFCD09431465
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆Cl₂N₂O
Molecular Weight
287.18
Synonyms
None
SMILES
Cl.Cl.NC1=C(OCCC2=NC=CC=C2)C=CC=C1
Tpsa
48.14
Logp
3.1289
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1049752-67-1 | {2-[2-(2-pyridinyl)ethoxy]phenyl}amine dihydrochloride | A2B Chem | ₹ 41,118.00 - ₹ 95,675.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 95%
MDL No: MFCD09431465
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆Cl₂N₂O
Molecular Weight: 287.18
Synonyms: None
SMILES: Cl.Cl.NC1=C(OCCC2=NC=CC=C2)C=CC=C1
Tpsa: 48.14
Logp: 3.1289
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD09431465
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆Cl₂N₂O
Molecular Weight:
287.18
Synonyms:
None
SMILES:
Cl.Cl.NC1=C(OCCC2=NC=CC=C2)C=CC=C1
Tpsa:
48.14
Logp:
3.1289
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD11841220
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇F₃N₂O₄
Molecular Weight: 334.29
Synonyms: None
SMILES: OC(=O)C(F)(F)F.COC1=CC=C(C=C1)C(=O)N1CCNCC1
Tpsa: 78.87
Logp: 1.3739
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD11841220
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇F₃N₂O₄
Molecular Weight:
334.29
Synonyms:
None
SMILES:
OC(=O)C(F)(F)F.COC1=CC=C(C=C1)C(=O)N1CCNCC1
Tpsa:
78.87
Logp:
1.3739
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD11841221
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇F₃N₂O₄
Molecular Weight: 334.29
Synonyms: None
SMILES: OC(=O)C(F)(F)F.COC1=CC=CC(=C1)C(=O)N1CCNCC1
Tpsa: 78.87
Logp: 1.3739
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD11841221
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇F₃N₂O₄
Molecular Weight:
334.29
Synonyms:
None
SMILES:
OC(=O)C(F)(F)F.COC1=CC=CC(=C1)C(=O)N1CCNCC1
Tpsa:
78.87
Logp:
1.3739
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇ClN₂O
Molecular Weight: 240.73
Synonyms: None
SMILES: Cl.CC1=CC=CC(CN2CCNCC2=O)=C1
Tpsa: 32.34
Logp: 1.34862
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇ClN₂O
Molecular Weight:
240.73
Synonyms:
None
SMILES:
Cl.CC1=CC=CC(CN2CCNCC2=O)=C1
Tpsa:
32.34
Logp:
1.34862
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2