CS-0327453
N1-(adamantan-1-yl)hexane-1,6-diamine
Manufacturer: ChemScene
CAS Number: 400073-86-1
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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
C₁₆H₃₀N₂
Molecular Weight
250.42
Synonyms
N-1-Adamantylhexane-1,6-diamine
SMILES
NCCCCCCNC12CC3CC(C2)CC(C3)C1
Tpsa
38.05
Logp
3.0639
H Acceptors
2
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 400073-86-1 | {N}-1-adamantylhexane-1,6-diamine | A2B Chem | -- |
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: C₁₆H₃₀N₂
Molecular Weight: 250.42
Synonyms: N-1-Adamantylhexane-1,6-diamine
SMILES: NCCCCCCNC12CC3CC(C2)CC(C3)C1
Tpsa: 38.05
Logp: 3.0639
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₃₀N₂
Molecular Weight:
250.42
Synonyms:
N-1-Adamantylhexane-1,6-diamine
SMILES:
NCCCCCCNC12CC3CC(C2)CC(C3)C1
Tpsa:
38.05
Logp:
3.0639
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
7
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃FN₂O₂S
Molecular Weight: 268.31
Synonyms: 3-(2-Aminoethylsulfanyl)-1-(4-fluorophenyl)pyrrolidine-2,5-dione
SMILES: C1=C(C=CC(=C1)N2C(=O)CC(C2=O)SCCN)F
Tpsa: 63.4
Logp: 1.1495
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃FN₂O₂S
Molecular Weight:
268.31
Synonyms:
3-(2-Aminoethylsulfanyl)-1-(4-fluorophenyl)pyrrolidine-2,5-dione
SMILES:
C1=C(C=CC(=C1)N2C(=O)CC(C2=O)SCCN)F
Tpsa:
63.4
Logp:
1.1495
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂Cl₂F₂
Molecular Weight: 182.98
Synonyms: Benzene,1,4-dichloro-2,5-difluoro
SMILES: C1=C(C(=CC(=C1F)Cl)F)Cl
Tpsa: 0
Logp: 3.2716
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂Cl₂F₂
Molecular Weight:
182.98
Synonyms:
Benzene,1,4-dichloro-2,5-difluoro
SMILES:
C1=C(C(=CC(=C1F)Cl)F)Cl
Tpsa:
0
Logp:
3.2716
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄N₂O
Molecular Weight: 238.28
Synonyms: 4-(2-BENZOOXAZOL-2-YL-ETHYL)-PHENYLAMINE
SMILES: C1=CC=C2C(=C1)N=C(CCC3=CC=C(C=C3)N)O2
Tpsa: 52.05
Logp: 3.1952
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄N₂O
Molecular Weight:
238.28
Synonyms:
4-(2-BENZOOXAZOL-2-YL-ETHYL)-PHENYLAMINE
SMILES:
C1=CC=C2C(=C1)N=C(CCC3=CC=C(C=C3)N)O2
Tpsa:
52.05
Logp:
3.1952
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3