CS-0126947
2-(4-Methoxyphenyl)azepane; acetic acid
Manufacturer: ChemScene
CAS Number: 1177310-15-4
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Purity
98%
MDL No
MFCD07021272
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₃NO₃
Molecular Weight
265.35
Synonyms
None
SMILES
COC1=CC=C(C2NCCCCC2)C=C1.CC(O)=O
Tpsa
58.56
Logp
2.9908
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1177310-15-4 | 2-(4-Methoxyphenyl)azepane; acetic acid | A2B Chem | ₹ 95,228.28 - ₹ 6,81,399.84 |
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: 98%
MDL No: MFCD07021272
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₃NO₃
Molecular Weight: 265.35
Synonyms: None
SMILES: COC1=CC=C(C2NCCCCC2)C=C1.CC(O)=O
Tpsa: 58.56
Logp: 2.9908
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD07021272
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₃NO₃
Molecular Weight:
265.35
Synonyms:
None
SMILES:
COC1=CC=C(C2NCCCCC2)C=C1.CC(O)=O
Tpsa:
58.56
Logp:
2.9908
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD07021276
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈N₄O₄
Molecular Weight: 284.23
Synonyms: 2-Benzo[1,3]dioxol-5-YL-3-nitro-imidazo[1,2-A]pyrimidine
SMILES: O=[N+](C1=C(C2=CC=C(OCO3)C3=C2)N=C4N=CC=CN41)[O-]
Tpsa: 91.79
Logp: 2.0332
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD07021276
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈N₄O₄
Molecular Weight:
284.23
Synonyms:
2-Benzo[1,3]dioxol-5-YL-3-nitro-imidazo[1,2-A]pyrimidine
SMILES:
O=[N+](C1=C(C2=CC=C(OCO3)C3=C2)N=C4N=CC=CN41)[O-]
Tpsa:
91.79
Logp:
2.0332
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD07021279
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀N₂O₂
Molecular Weight: 224.30
Synonyms: (1-Cyano-cyclohexyl)-carbamic acid tert-butyl ester
SMILES: O=C(OC(C)(C)C)NC1(C#N)CCCCC1
Tpsa: 62.12
Logp: 2.73758
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07021279
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀N₂O₂
Molecular Weight:
224.30
Synonyms:
(1-Cyano-cyclohexyl)-carbamic acid tert-butyl ester
SMILES:
O=C(OC(C)(C)C)NC1(C#N)CCCCC1
Tpsa:
62.12
Logp:
2.73758
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD07021280
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₀N₂O₃
Molecular Weight: 346.46
Synonyms: None
SMILES: O=C(N1CC(C2=CC=C(OC)C=C2)NC3CCCCC13)OC(C)(C)C
Tpsa: 50.8
Logp: 3.8878
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD07021280
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₀N₂O₃
Molecular Weight:
346.46
Synonyms:
None
SMILES:
O=C(N1CC(C2=CC=C(OC)C=C2)NC3CCCCC13)OC(C)(C)C
Tpsa:
50.8
Logp:
3.8878
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2