CS-0590052
1-((Tert-butylamino)methyl)cyclohexan-1-ol
Manufacturer: ChemScene
CAS Number: 65055-38-1
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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
C₁₁H₂₃NO
Molecular Weight
185.31
Synonyms
None
SMILES
CC(C)(C)NCC1(CCCCC1)O
Tpsa
32.26
Logp
2.0697
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 65055-38-1 | Cyclohexanol, 1-[[(1,1-dimethylethyl)amino]methyl]- | 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: C₁₁H₂₃NO
Molecular Weight: 185.31
Synonyms: None
SMILES: CC(C)(C)NCC1(CCCCC1)O
Tpsa: 32.26
Logp: 2.0697
H Acceptors: 2
H Donors: 2
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:
C₁₁H₂₃NO
Molecular Weight:
185.31
Synonyms:
None
SMILES:
CC(C)(C)NCC1(CCCCC1)O
Tpsa:
32.26
Logp:
2.0697
H Acceptors:
2
H Donors:
2
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: C₇H₇Cl₂NO
Molecular Weight: 192.04
Synonyms: None
SMILES: OC1=C(Cl)C=C(N)C(C)=C1Cl
Tpsa: 46.25
Logp: 2.58962
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇Cl₂NO
Molecular Weight:
192.04
Synonyms:
None
SMILES:
OC1=C(Cl)C=C(N)C(C)=C1Cl
Tpsa:
46.25
Logp:
2.58962
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆ClNO₃S
Molecular Weight: 289.78
Synonyms: Methyl 5-tert-butyl-3-[(chloroacetyl)-amino]thiophene-2-carboxylate
SMILES: O=C(C1=C(NC(CCl)=O)C=C(C(C)(C)C)S1)OC
Tpsa: 55.4
Logp: 3.0095
H Acceptors: 4
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:
C₁₂H₁₆ClNO₃S
Molecular Weight:
289.78
Synonyms:
Methyl 5-tert-butyl-3-[(chloroacetyl)-amino]thiophene-2-carboxylate
SMILES:
O=C(C1=C(NC(CCl)=O)C=C(C(C)(C)C)S1)OC
Tpsa:
55.4
Logp:
3.0095
H Acceptors:
4
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: C₁₃H₉N₃
Molecular Weight: 207.23
Synonyms: Quinoline, 2-pyrazinyl-
SMILES: C1=CC=C2C(=C1)C=CC(=N2)C3=NC=CN=C3
Tpsa: 38.67
Logp: 2.6918
H Acceptors: 3
H Donors: 0
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:
C₁₃H₉N₃
Molecular Weight:
207.23
Synonyms:
Quinoline, 2-pyrazinyl-
SMILES:
C1=CC=C2C(=C1)C=CC(=N2)C3=NC=CN=C3
Tpsa:
38.67
Logp:
2.6918
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1