CS-0903865
1,1-Dimethylethyl N-[(1R)-3-aminocyclohexyl]carbamate
Manufacturer: ChemScene
CAS Number: 2228079-05-6
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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
C₁₁H₂₂N₂O₂
Molecular Weight
214.30
Synonyms
None
SMILES
O=C(OC(C)(C)C)N[C@H]1CC(N)CCC1
Tpsa
64.35
Logp
1.781
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2228079-05-6 | | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: None
SMILES: O=C(OC(C)(C)C)N[C@H]1CC(N)CCC1
Tpsa: 64.35
Logp: 1.781
H Acceptors: 3
H Donors: 2
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:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N[C@H]1CC(N)CCC1
Tpsa:
64.35
Logp:
1.781
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₄BrN₃O₂
Molecular Weight: 288.14
Synonyms: None
SMILES: BrC1=CN=C(CN2CC(C2)OC)C(OC)=N1
Tpsa: 47.48
Logp: 1.0783
H Acceptors: 5
H Donors: 0
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:
C₁₀H₁₄BrN₃O₂
Molecular Weight:
288.14
Synonyms:
None
SMILES:
BrC1=CN=C(CN2CC(C2)OC)C(OC)=N1
Tpsa:
47.48
Logp:
1.0783
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD31580190
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₁₉NO₂
Molecular Weight: 329.39
Synonyms: None
SMILES: O=C(C)C1=CC=C(N(C2=CC=C(C(C)=O)C=C2)C3=CC=CC=C3)C=C1
Tpsa: 37.38
Logp: 5.5616
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD31580190
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₁₉NO₂
Molecular Weight:
329.39
Synonyms:
None
SMILES:
O=C(C)C1=CC=C(N(C2=CC=C(C(C)=O)C=C2)C3=CC=CC=C3)C=C1
Tpsa:
37.38
Logp:
5.5616
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₃
Molecular Weight: 191.18
Synonyms: None
SMILES: O=C1C2=CC(OC)=CC=C2C/C1=N/O
Tpsa: 58.89
Logp: 1.2642
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₃
Molecular Weight:
191.18
Synonyms:
None
SMILES:
O=C1C2=CC(OC)=CC=C2C/C1=N/O
Tpsa:
58.89
Logp:
1.2642
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1