CS-0473001
Tert-butyl (4-aminocyclohexyl)(oxetan-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1780130-91-7
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₆N₂O₃
Molecular Weight
270.37
Synonyms
None
SMILES
NC1CCC(CC1)N(C(=O)OC(C)(C)C)C2COC2
Tpsa
64.79
Logp
1.8922
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1780130-91-7 | Tert-butyl (4-aminocyclohexyl)(oxetan-3-yl)carbamate | A2B Chem | -- |
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₆N₂O₃
Molecular Weight: 270.37
Synonyms: None
SMILES: NC1CCC(CC1)N(C(=O)OC(C)(C)C)C2COC2
Tpsa: 64.79
Logp: 1.8922
H Acceptors: 4
H Donors: 1
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:
C₁₄H₂₆N₂O₃
Molecular Weight:
270.37
Synonyms:
None
SMILES:
NC1CCC(CC1)N(C(=O)OC(C)(C)C)C2COC2
Tpsa:
64.79
Logp:
1.8922
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD24534043
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉FN₂O₂
Molecular Weight: 218.27
Synonyms: Carbamic acid, N-[(4-fluoro-2-pyrrolidinyl)methyl]-, 1,1-dimethylethyl ester
SMILES: FC1CC(CNC(=O)OC(C)(C)C)NC1
Tpsa: 50.36
Logp: 1.2111
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD24534043
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉FN₂O₂
Molecular Weight:
218.27
Synonyms:
Carbamic acid, N-[(4-fluoro-2-pyrrolidinyl)methyl]-, 1,1-dimethylethyl ester
SMILES:
FC1CC(CNC(=O)OC(C)(C)C)NC1
Tpsa:
50.36
Logp:
1.2111
H Acceptors:
3
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: C₁₄H₁₇NO₃
Molecular Weight: 247.29
Synonyms: None
SMILES: COC(=O)C1CN(C(=O)C1)C(C)C2=CC=CC=C2
Tpsa: 46.61
Logp: 1.7691
H Acceptors: 3
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:
C₁₄H₁₇NO₃
Molecular Weight:
247.29
Synonyms:
None
SMILES:
COC(=O)C1CN(C(=O)C1)C(C)C2=CC=CC=C2
Tpsa:
46.61
Logp:
1.7691
H Acceptors:
3
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: C₁₃H₁₅NO₄
Molecular Weight: 249.26
Synonyms: None
SMILES: C1=CC=C(C=C1)COC(=O)NC2C(C(O)=O)CC2
Tpsa: 75.63
Logp: 1.776
H Acceptors: 3
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:
C₁₃H₁₅NO₄
Molecular Weight:
249.26
Synonyms:
None
SMILES:
C1=CC=C(C=C1)COC(=O)NC2C(C(O)=O)CC2
Tpsa:
75.63
Logp:
1.776
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4