CS-0491314
(1S,4s)-N1,N1-dimethylcyclohexane-1,4-diamine
Manufacturer: ChemScene
CAS Number: 45795-54-8
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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
C₈H₁₈N₂
Molecular Weight
142.24
Synonyms
None
SMILES
N[C@@H]1CC[C@@H](CC1)N(C)C
Tpsa
29.26
Logp
0.8179
H Acceptors
2
H Donors
1
Rotatable Bonds
1
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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-P330-P362+P364-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: C₈H₁₈N₂
Molecular Weight: 142.24
Synonyms: None
SMILES: N[C@@H]1CC[C@@H](CC1)N(C)C
Tpsa: 29.26
Logp: 0.8179
H Acceptors: 2
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:
C₈H₁₈N₂
Molecular Weight:
142.24
Synonyms:
None
SMILES:
N[C@@H]1CC[C@@H](CC1)N(C)C
Tpsa:
29.26
Logp:
0.8179
H Acceptors:
2
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: C₁₈H₂₁BClFN₂O₄
Molecular Weight: 394.63
Synonyms: None
SMILES: COC1N=NC(=CC=1)C(O)C2C=C(C(F)=CC=2Cl)B3OC(C)(C)C(C)(C)O3
Tpsa: 73.7
Logp: 2.6586
H Acceptors: 6
H Donors: 1
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:
C₁₈H₂₁BClFN₂O₄
Molecular Weight:
394.63
Synonyms:
None
SMILES:
COC1N=NC(=CC=1)C(O)C2C=C(C(F)=CC=2Cl)B3OC(C)(C)C(C)(C)O3
Tpsa:
73.7
Logp:
2.6586
H Acceptors:
6
H Donors:
1
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: C₁₉H₂₃N₃O₃
Molecular Weight: 341.40
Synonyms: Carbamic acid, N-[2-[4-[(methylamino)carbonyl]-8-quinolinyl]-2-propen-1-yl]-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)NCC(=C)C1C2=C(C=CC=1)C(=CC=N2)C(=O)NC
Tpsa: 80.32
Logp: 3.1323
H Acceptors: 4
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:
C₁₉H₂₃N₃O₃
Molecular Weight:
341.40
Synonyms:
Carbamic acid, N-[2-[4-[(methylamino)carbonyl]-8-quinolinyl]-2-propen-1-yl]-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)NCC(=C)C1C2=C(C=CC=1)C(=CC=N2)C(=O)NC
Tpsa:
80.32
Logp:
3.1323
H Acceptors:
4
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: C₁₆H₁₉N₃O₂
Molecular Weight: 285.34
Synonyms: None
SMILES: CC(=O)NC[C@@H](C)C1C2=C(C=CC=1)C(=CC=N2)C(=O)NC
Tpsa: 71.09
Logp: 1.834
H Acceptors: 3
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:
C₁₆H₁₉N₃O₂
Molecular Weight:
285.34
Synonyms:
None
SMILES:
CC(=O)NC[C@@H](C)C1C2=C(C=CC=1)C(=CC=N2)C(=O)NC
Tpsa:
71.09
Logp:
1.834
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4