CS-0587070
5,7-Dimethyl-2-(thiophen-2-yl)-1,3-diazaadamantan-6-amine
Manufacturer: ChemScene
CAS Number: 1013834-50-8
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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
C₁₄H₂₁N₃S
Molecular Weight
263.40
Synonyms
None
SMILES
CC12CN3CC(C1N)(CN(C2)C3C4=CC=CS4)C
Tpsa
32.5
Logp
1.7314
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1013834-50-8 | (1R,2S,3S,5R,6S,7S)-5,7-dimethyl-2-(thiophen-2-yl)-1,3-diazaadamantan-6-amine | 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: C₁₄H₂₁N₃S
Molecular Weight: 263.40
Synonyms: None
SMILES: CC12CN3CC(C1N)(CN(C2)C3C4=CC=CS4)C
Tpsa: 32.5
Logp: 1.7314
H Acceptors: 4
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:
C₁₄H₂₁N₃S
Molecular Weight:
263.40
Synonyms:
None
SMILES:
CC12CN3CC(C1N)(CN(C2)C3C4=CC=CS4)C
Tpsa:
32.5
Logp:
1.7314
H Acceptors:
4
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: C₁₅H₂₃NO
Molecular Weight: 233.35
Synonyms: None
SMILES: CC(C)(C)C1=CC=C(C=C1)CN2CCC(C2)O
Tpsa: 23.47
Logp: 2.5507
H Acceptors: 2
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:
C₁₅H₂₃NO
Molecular Weight:
233.35
Synonyms:
None
SMILES:
CC(C)(C)C1=CC=C(C=C1)CN2CCC(C2)O
Tpsa:
23.47
Logp:
2.5507
H Acceptors:
2
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: C₁₃H₁₈O₂
Molecular Weight: 206.28
Synonyms: 1-[2-(3-methylbutoxy)phenyl]ethanone
SMILES: CC(C)CCOC1=CC=CC=C1C(=O)C
Tpsa: 26.3
Logp: 3.3141
H Acceptors: 2
H Donors: 0
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:
C₁₃H₁₈O₂
Molecular Weight:
206.28
Synonyms:
1-[2-(3-methylbutoxy)phenyl]ethanone
SMILES:
CC(C)CCOC1=CC=CC=C1C(=O)C
Tpsa:
26.3
Logp:
3.3141
H Acceptors:
2
H Donors:
0
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: C₁₆H₂₃BrO₂
Molecular Weight: 327.26
Synonyms: None
SMILES: O=CC1=CC=C(OCCCCCCCCC)C(Br)=C1
Tpsa: 26.3
Logp: 5.391
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃BrO₂
Molecular Weight:
327.26
Synonyms:
None
SMILES:
O=CC1=CC=C(OCCCCCCCCC)C(Br)=C1
Tpsa:
26.3
Logp:
5.391
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
10