CS-0550474
2-(4-Methyl-1,4-diazepan-1-yl)cyclopentan-1-ol
Manufacturer: ChemScene
CAS Number: 1216048-18-8
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
C₁₁H₂₂N₂O
Molecular Weight
198.31
Synonyms
None
SMILES
CN1CCCN(CC1)C2CCCC2O
Tpsa
26.71
Logp
0.5373
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1216048-18-8 | 2-(4-methyl-1,4-diazepan-1-yl)cyclopentan-1-ol | A2B Chem | ₹ 44,747.88 - ₹ 1,41,687.36 |
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: C₁₁H₂₂N₂O
Molecular Weight: 198.31
Synonyms: None
SMILES: CN1CCCN(CC1)C2CCCC2O
Tpsa: 26.71
Logp: 0.5373
H Acceptors: 3
H Donors: 1
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:
C₁₁H₂₂N₂O
Molecular Weight:
198.31
Synonyms:
None
SMILES:
CN1CCCN(CC1)C2CCCC2O
Tpsa:
26.71
Logp:
0.5373
H Acceptors:
3
H Donors:
1
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: C₁₄H₂₀N₂O₅S
Molecular Weight: 328.38
Synonyms: 1-(PIPERIDIN-3-YLCARBONYL)INDOLINE, SULFATE
SMILES: C1CC(CNC1)C(=O)N2CCC3=CC=CC=C32.OS(=O)(=O)O
Tpsa: 106.94
Logp: 0.9225
H Acceptors: 4
H Donors: 3
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:
C₁₄H₂₀N₂O₅S
Molecular Weight:
328.38
Synonyms:
1-(PIPERIDIN-3-YLCARBONYL)INDOLINE, SULFATE
SMILES:
C1CC(CNC1)C(=O)N2CCC3=CC=CC=C32.OS(=O)(=O)O
Tpsa:
106.94
Logp:
0.9225
H Acceptors:
4
H Donors:
3
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: C₁₄H₂₀N₂O₅S
Molecular Weight: 328.38
Synonyms: 1-(Piperidin-4-ylcarbonyl)indoline, sulfate
SMILES: C1CNCCC1C(=O)N2CCC3=CC=CC=C32.OS(=O)(=O)O
Tpsa: 106.94
Logp: 0.9225
H Acceptors: 4
H Donors: 3
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:
C₁₄H₂₀N₂O₅S
Molecular Weight:
328.38
Synonyms:
1-(Piperidin-4-ylcarbonyl)indoline, sulfate
SMILES:
C1CNCCC1C(=O)N2CCC3=CC=CC=C32.OS(=O)(=O)O
Tpsa:
106.94
Logp:
0.9225
H Acceptors:
4
H Donors:
3
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: C₁₀H₁₀ClNO₄S
Molecular Weight: 275.71
Synonyms: None
SMILES: C1CN(S(=O)(=O)C1)C2=CC(=C(C=C2)Cl)C(=O)O
Tpsa: 74.68
Logp: 1.5781
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₀ClNO₄S
Molecular Weight:
275.71
Synonyms:
None
SMILES:
C1CN(S(=O)(=O)C1)C2=CC(=C(C=C2)Cl)C(=O)O
Tpsa:
74.68
Logp:
1.5781
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2