CS-0364301
2-(2-(Azepan-1-yl)ethoxy)aniline
Manufacturer: ChemScene
CAS Number: 878733-53-0
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₂N₂O
Molecular Weight
234.34
Synonyms
2-[2-(azepan-1-yl)ethoxy]aniline
SMILES
C1CCCN(CC1)CCOC2=CC=CC=C2N
Tpsa
38.49
Logp
2.5236
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 878733-53-0 | 2-(2-Azepan-1-yl-ethoxy)-phenylamine | A2B Chem | ₹ 22,673.40 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂N₂O
Molecular Weight: 234.34
Synonyms: 2-[2-(azepan-1-yl)ethoxy]aniline
SMILES: C1CCCN(CC1)CCOC2=CC=CC=C2N
Tpsa: 38.49
Logp: 2.5236
H Acceptors: 3
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:
C₁₄H₂₂N₂O
Molecular Weight:
234.34
Synonyms:
2-[2-(azepan-1-yl)ethoxy]aniline
SMILES:
C1CCCN(CC1)CCOC2=CC=CC=C2N
Tpsa:
38.49
Logp:
2.5236
H Acceptors:
3
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: C₁₆H₁₅NO₄
Molecular Weight: 285.29
Synonyms: [2-(diphenylamino)-2-oxoethoxy]acetic acid
SMILES: C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)COCC(=O)O
Tpsa: 66.84
Logp: 2.4525
H Acceptors: 3
H Donors: 1
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:
C₁₆H₁₅NO₄
Molecular Weight:
285.29
Synonyms:
[2-(diphenylamino)-2-oxoethoxy]acetic acid
SMILES:
C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)COCC(=O)O
Tpsa:
66.84
Logp:
2.4525
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁NO₃
Molecular Weight: 133.15
Synonyms: None
SMILES: CNCCOCC(=O)O
Tpsa: 58.56
Logp: -0.693
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁NO₃
Molecular Weight:
133.15
Synonyms:
None
SMILES:
CNCCOCC(=O)O
Tpsa:
58.56
Logp:
-0.693
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₄O₂S
Molecular Weight: 264.30
Synonyms: ETHYL [2-(PYRIMIDIN-2-YLAMINO)-THIAZOL-4-YL]-ACETATE
SMILES: CCOC(=O)CC1=CSC(=N1)NC2=NC=CC=N2
Tpsa: 77
Logp: 1.7823
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₄O₂S
Molecular Weight:
264.30
Synonyms:
ETHYL [2-(PYRIMIDIN-2-YLAMINO)-THIAZOL-4-YL]-ACETATE
SMILES:
CCOC(=O)CC1=CSC(=N1)NC2=NC=CC=N2
Tpsa:
77
Logp:
1.7823
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
5