CS-0906587
(1,4-Dimethyl-cyclohex-3-enyl)-carbamic acid tert-butyl ester
Manufacturer: ChemScene
CAS Number: 2885995-03-7
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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
C₁₃H₂₃NO₂
Molecular Weight
225.33
Synonyms
None
SMILES
O=C(OC(C)(C)C)NC1(C)CC=C(C)CC1
Tpsa
38.33
Logp
3.4
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / (14-Dimethyl-cyclohex-3-enyl)-carbamic acid tert-butyl ester / 50mg / 761737139 / 20R2572 / 96.000 / 2885995-03-7 / [null] / 225.332 / C13H23NO2 | eMolecules | ₹ 39,040.74 | |
 | 2885995-03-7 | | A2B Chem | -- |
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: C₁₃H₂₃NO₂
Molecular Weight: 225.33
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1(C)CC=C(C)CC1
Tpsa: 38.33
Logp: 3.4
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:
C₁₃H₂₃NO₂
Molecular Weight:
225.33
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1(C)CC=C(C)CC1
Tpsa:
38.33
Logp:
3.4
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: C₇H₅N₃O₂
Molecular Weight: 163.13
Synonyms: None
SMILES: N#CC1=NC=CC([N+]([O-])=O)=C1C
Tpsa: 79.82
Logp: 1.1699
H Acceptors: 4
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:
C₇H₅N₃O₂
Molecular Weight:
163.13
Synonyms:
None
SMILES:
N#CC1=NC=CC([N+]([O-])=O)=C1C
Tpsa:
79.82
Logp:
1.1699
H Acceptors:
4
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: C₆H₁₁NO₂
Molecular Weight: 129.16
Synonyms: rel-cis-3-methyl-l-proline
SMILES: O=C(O)[C@@H]1NCC[C@@H]1C
Tpsa: 49.33
Logp: 0.069
H Acceptors: 2
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:
C₆H₁₁NO₂
Molecular Weight:
129.16
Synonyms:
rel-cis-3-methyl-l-proline
SMILES:
O=C(O)[C@@H]1NCC[C@@H]1C
Tpsa:
49.33
Logp:
0.069
H Acceptors:
2
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: C₉H₁₅NO
Molecular Weight: 153.22
Synonyms: None
SMILES: O=C(C1(C)CC=C(C)CC1)N
Tpsa: 43.09
Logp: 1.6082
H Acceptors: 1
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:
C₉H₁₅NO
Molecular Weight:
153.22
Synonyms:
None
SMILES:
O=C(C1(C)CC=C(C)CC1)N
Tpsa:
43.09
Logp:
1.6082
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1