CS-0127325
7-(Piperidin-3-yl)-3,4,5,6-tetrahydro-2h-azepine
Manufacturer: ChemScene
CAS Number: 946386-42-1
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Purity
98%
MDL No
MFCD09749698
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₀N₂
Molecular Weight
180.29
Synonyms
7-Piperidin-3-yl-3,4,5,6-tetrahydro-2H-azepine
SMILES
C1(C2CNCCC2)=NCCCCC1
Tpsa
24.39
Logp
2.001
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 946386-42-1 | 7-(Piperidin-3-yl)-3,4,5,6-tetrahydro-2h-azepine | A2B Chem | ₹ 1,18,415.04 - ₹ 4,39,093.92 |
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: MFCD09749698
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂
Molecular Weight: 180.29
Synonyms: 7-Piperidin-3-yl-3,4,5,6-tetrahydro-2H-azepine
SMILES: C1(C2CNCCC2)=NCCCCC1
Tpsa: 24.39
Logp: 2.001
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09749698
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂
Molecular Weight:
180.29
Synonyms:
7-Piperidin-3-yl-3,4,5,6-tetrahydro-2H-azepine
SMILES:
C1(C2CNCCC2)=NCCCCC1
Tpsa:
24.39
Logp:
2.001
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09832499
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₂
Molecular Weight: 248.32
Synonyms: None
SMILES: O=C(N1CCCNC2=CC=CC=C21)OC(C)(C)C
Tpsa: 41.57
Logp: 3.2437
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09832499
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₂
Molecular Weight:
248.32
Synonyms:
None
SMILES:
O=C(N1CCCNC2=CC=CC=C21)OC(C)(C)C
Tpsa:
41.57
Logp:
3.2437
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09832500
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂N₂O₂
Molecular Weight: 262.35
Synonyms: 1,6-Benzodiazocine-1(2H)-carboxylic acid, 3,4,5,6-tetrahydro-, 1,1-dimethylethyl ester
SMILES: O=C(N1CCCCNC2=CC=CC=C21)OC(C)(C)C
Tpsa: 41.57
Logp: 3.6338
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09832500
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂N₂O₂
Molecular Weight:
262.35
Synonyms:
1,6-Benzodiazocine-1(2H)-carboxylic acid, 3,4,5,6-tetrahydro-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CCCCNC2=CC=CC=C21)OC(C)(C)C
Tpsa:
41.57
Logp:
3.6338
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09832501
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₂O₃
Molecular Weight: 216.19
Synonyms: None
SMILES: O=C1C=NC(C2=CC=C(OCO3)C3=C2)=CN1
Tpsa: 64.21
Logp: 1.1656
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09832501
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈N₂O₃
Molecular Weight:
216.19
Synonyms:
None
SMILES:
O=C1C=NC(C2=CC=C(OCO3)C3=C2)=CN1
Tpsa:
64.21
Logp:
1.1656
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1