CS-0555535
N-((tetrahydrofuran-2-yl)methyl)cyclohexanamine
Manufacturer: ChemScene
CAS Number: 869942-27-8
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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
C₁₁H₂₁NO
Molecular Weight
183.29
Synonyms
N-(oxolan-2-ylmethyl)cyclohexanamine
SMILES
C1(NCC2OCCC2)CCCCC1
Tpsa
21.26
Logp
2.0877
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 869942-27-8 | N-[(oxolan-2-yl)methyl]cyclohexanamine | 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: C₁₁H₂₁NO
Molecular Weight: 183.29
Synonyms: N-(oxolan-2-ylmethyl)cyclohexanamine
SMILES: C1(NCC2OCCC2)CCCCC1
Tpsa: 21.26
Logp: 2.0877
H Acceptors: 2
H Donors: 1
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:
C₁₁H₂₁NO
Molecular Weight:
183.29
Synonyms:
N-(oxolan-2-ylmethyl)cyclohexanamine
SMILES:
C1(NCC2OCCC2)CCCCC1
Tpsa:
21.26
Logp:
2.0877
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₂N₂O₂S
Molecular Weight: 236.29
Synonyms: Ethyl 1-methyl-5-thien-2-yl-1H-pyrazole-3-carboxylate
SMILES: CCOC(=O)C1=NN(C(=C1)C2=CC=CS2)C
Tpsa: 44.12
Logp: 2.3253
H Acceptors: 5
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:
C₁₁H₁₂N₂O₂S
Molecular Weight:
236.29
Synonyms:
Ethyl 1-methyl-5-thien-2-yl-1H-pyrazole-3-carboxylate
SMILES:
CCOC(=O)C1=NN(C(=C1)C2=CC=CS2)C
Tpsa:
44.12
Logp:
2.3253
H Acceptors:
5
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: C₈H₁₃N₃O
Molecular Weight: 167.21
Synonyms: None
SMILES: COCCNC1=C(C=CC=N1)N
Tpsa: 60.17
Logp: 0.7221
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:
C₈H₁₃N₃O
Molecular Weight:
167.21
Synonyms:
None
SMILES:
COCCNC1=C(C=CC=N1)N
Tpsa:
60.17
Logp:
0.7221
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: C₁₃H₁₂F₃N₃O₄
Molecular Weight: 331.25
Synonyms: ETHYL 2-(5-OXO-4-[4-(TRIFLUOROMETHOXY)PHENYL]-4,5-DIHYDRO-1H-1,2,4-TRIAZOL-1-YL)ACETATE
SMILES: CCOC(=O)CN1C(=O)N(C=N1)C2=CC=C(C=C2)OC(F)(F)F
Tpsa: 75.35
Logp: 1.4957
H Acceptors: 7
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:
C₁₃H₁₂F₃N₃O₄
Molecular Weight:
331.25
Synonyms:
ETHYL 2-(5-OXO-4-[4-(TRIFLUOROMETHOXY)PHENYL]-4,5-DIHYDRO-1H-1,2,4-TRIAZOL-1-YL)ACETATE
SMILES:
CCOC(=O)CN1C(=O)N(C=N1)C2=CC=C(C=C2)OC(F)(F)F
Tpsa:
75.35
Logp:
1.4957
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
5