CS-0368074
N1,N2-bis(2,2-dimethyltetrahydro-2H-pyran-4-yl)ethane-1,2-diamine
Manufacturer: ChemScene
CAS Number: 1010909-81-5
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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
C₁₆H₃₂N₂O₂
Molecular Weight
284.44
Synonyms
None
SMILES
CC1(C)CC(CCO1)NCCNC2CCOC(C)(C)C2
Tpsa
42.52
Logp
2.0808
H Acceptors
4
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1010909-81-5 | N1,N2-bis(2,2-dimethyltetrahydro-2H-pyran-4-yl)ethane-1,2-diamine | A2B Chem | -- |
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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
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₃₂N₂O₂
Molecular Weight: 284.44
Synonyms: None
SMILES: CC1(C)CC(CCO1)NCCNC2CCOC(C)(C)C2
Tpsa: 42.52
Logp: 2.0808
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₃₂N₂O₂
Molecular Weight:
284.44
Synonyms:
None
SMILES:
CC1(C)CC(CCO1)NCCNC2CCOC(C)(C)C2
Tpsa:
42.52
Logp:
2.0808
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂N₄O₂
Molecular Weight: 256.26
Synonyms: N,N-Di-pyridin-2-yl-malonamide
SMILES: O=C(NC1=CC=CC=N1)CC(NC2=CC=CC=N2)=O
Tpsa: 83.98
Logp: 1.4439
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂N₄O₂
Molecular Weight:
256.26
Synonyms:
N,N-Di-pyridin-2-yl-malonamide
SMILES:
O=C(NC1=CC=CC=N1)CC(NC2=CC=CC=N2)=O
Tpsa:
83.98
Logp:
1.4439
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₂F₆N₂O₂
Molecular Weight: 390.28
Synonyms: None
SMILES: O=C(NC1=CC=CC=C1C(F)(F)F)CC(NC2=CC=CC=C2C(F)(F)F)=O
Tpsa: 58.2
Logp: 4.6915
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₂F₆N₂O₂
Molecular Weight:
390.28
Synonyms:
None
SMILES:
O=C(NC1=CC=CC=C1C(F)(F)F)CC(NC2=CC=CC=C2C(F)(F)F)=O
Tpsa:
58.2
Logp:
4.6915
H Acceptors:
2
H Donors:
2
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: C₂₀H₃₁N₃O₂
Molecular Weight: 345.48
Synonyms: N-(4-Isopropylphenyl)-N’-(2,2,6,6-tetramethyl-4-piperidyl)oxamide
SMILES: O=C(NC1=CC=C(C(C)C)C=C1)C(NC2CC(C)(C)NC(C)(C)C2)=O
Tpsa: 70.23
Logp: 3.1739
H Acceptors: 3
H Donors: 3
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:
C₂₀H₃₁N₃O₂
Molecular Weight:
345.48
Synonyms:
N-(4-Isopropylphenyl)-N’-(2,2,6,6-tetramethyl-4-piperidyl)oxamide
SMILES:
O=C(NC1=CC=C(C(C)C)C=C1)C(NC2CC(C)(C)NC(C)(C)C2)=O
Tpsa:
70.23
Logp:
3.1739
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3