CS-0529665
1-((trans-4-Aminocyclohexyl)oxy)-2-methylpropan-2-ol
Manufacturer: ChemScene
CAS Number: 1695421-10-3
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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
C₁₀H₂₁NO₂
Molecular Weight
187.28
Synonyms
2-methyl-1-{[(1r,4r)-4-aminocyclohexyl]oxy}propan-2-ol
SMILES
CC(O)(C)CO[C@H]1CC[C@H](N)CC1
Tpsa
55.48
Logp
1.0438
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1695421-10-3 | 2-methyl-1-{[(1r,4r)-4-aminocyclohexyl]oxy}propan-2-ol, trans | A2B Chem | ₹ 67,934.64 - ₹ 94,543.80 |
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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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-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: C₁₀H₂₁NO₂
Molecular Weight: 187.28
Synonyms: 2-methyl-1-{[(1r,4r)-4-aminocyclohexyl]oxy}propan-2-ol
SMILES: CC(O)(C)CO[C@H]1CC[C@H](N)CC1
Tpsa: 55.48
Logp: 1.0438
H Acceptors: 3
H Donors: 2
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:
C₁₀H₂₁NO₂
Molecular Weight:
187.28
Synonyms:
2-methyl-1-{[(1r,4r)-4-aminocyclohexyl]oxy}propan-2-ol
SMILES:
CC(O)(C)CO[C@H]1CC[C@H](N)CC1
Tpsa:
55.48
Logp:
1.0438
H Acceptors:
3
H Donors:
2
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: C₁₇H₁₃NO
Molecular Weight: 247.29
Synonyms: None
SMILES: O=C(C)N1C2=C(C#CC3=C(C1)C=CC=C3)C=CC=C2
Tpsa: 20.31
Logp: 2.9529
H Acceptors: 1
H Donors: 0
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:
C₁₇H₁₃NO
Molecular Weight:
247.29
Synonyms:
None
SMILES:
O=C(C)N1C2=C(C#CC3=C(C1)C=CC=C3)C=CC=C2
Tpsa:
20.31
Logp:
2.9529
H Acceptors:
1
H Donors:
0
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: C₁₂H₁₉NO₄
Molecular Weight: 241.28
Synonyms: None
SMILES: OC([C@@]12[C@@](CC2)([H])CN(C1)C(OC(C)(C)C)=O)=O
Tpsa: 66.84
Logp: 1.7181
H Acceptors: 3
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:
C₁₂H₁₉NO₄
Molecular Weight:
241.28
Synonyms:
None
SMILES:
OC([C@@]12[C@@](CC2)([H])CN(C1)C(OC(C)(C)C)=O)=O
Tpsa:
66.84
Logp:
1.7181
H Acceptors:
3
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: C₁₁H₁₉NO₂
Molecular Weight: 197.27
Synonyms: 9aH-Quinolizine-9a-carboxylic acid, octahydro-, methyl ester
SMILES: O=C(C12CCCCN1CCCC2)OC
Tpsa: 29.54
Logp: 1.568
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:
C₁₁H₁₉NO₂
Molecular Weight:
197.27
Synonyms:
9aH-Quinolizine-9a-carboxylic acid, octahydro-, methyl ester
SMILES:
O=C(C12CCCCN1CCCC2)OC
Tpsa:
29.54
Logp:
1.568
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1