CS-0006565
1,2-Dipiperidinoethane
Manufacturer: ChemScene
CAS Number: 1932-04-3
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₄N₂
Molecular Weight
196.33
Synonyms
dipiperidinoethane
SMILES
N1(CCN2CCCCC2)CCCCC1
Tpsa
6.48
Logp
1.9582
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1,2-Dipiperidinoethane | 1932-04-3 | MFCD00014644 | 5g | eMolecules | ₹ 53,832.64 | |
 | 1932-04-3 | 1,2-Dipiperidinoethane | A2B Chem | ₹ 3,507.96 - ₹ 39,956.52 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₄N₂
Molecular Weight: 196.33
Synonyms: dipiperidinoethane
SMILES: N1(CCN2CCCCC2)CCCCC1
Tpsa: 6.48
Logp: 1.9582
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₄N₂
Molecular Weight:
196.33
Synonyms:
dipiperidinoethane
SMILES:
N1(CCN2CCCCC2)CCCCC1
Tpsa:
6.48
Logp:
1.9582
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD11519190
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇ClN₂O₂
Molecular Weight: 232.71
Synonyms: N-(6-Aminohexyl)maleimide hydrochloride
SMILES: O=C(N1CCCCCCN)C=CC1=O.Cl
Tpsa: 63.4
Logp: 0.8523
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD11519190
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇ClN₂O₂
Molecular Weight:
232.71
Synonyms:
N-(6-Aminohexyl)maleimide hydrochloride
SMILES:
O=C(N1CCCCCCN)C=CC1=O.Cl
Tpsa:
63.4
Logp:
0.8523
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD11848184
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₃
Molecular Weight: 179.17
Synonyms: 3,4-Dihydro-2H-benzo[b][1,4]oxazine-8-carboxylic acid
SMILES: O=C(C1=C(OCCN2)C2=CC=C1)O
Tpsa: 58.56
Logp: 1.1891
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11848184
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₃
Molecular Weight:
179.17
Synonyms:
3,4-Dihydro-2H-benzo[b][1,4]oxazine-8-carboxylic acid
SMILES:
O=C(C1=C(OCCN2)C2=CC=C1)O
Tpsa:
58.56
Logp:
1.1891
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉NO₂
Molecular Weight: 127.14
Synonyms: 2-Aminocyclopent-1-enecarboxylic acid
SMILES: NC1=C(C(O)=O)CCC1
Tpsa: 63.32
Logp: 0.4677
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉NO₂
Molecular Weight:
127.14
Synonyms:
2-Aminocyclopent-1-enecarboxylic acid
SMILES:
NC1=C(C(O)=O)CCC1
Tpsa:
63.32
Logp:
0.4677
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1