CS-0540495
Tert-butyl (R)-(1-methoxypropan-2-yl)(methyl)carbamate
Manufacturer: ChemScene
CAS Number: 1777821-74-5
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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
C₁₀H₂₁NO₃
Molecular Weight
203.28
Synonyms
Carbamic acid, N-[(1R)-2-methoxy-1-methylethyl]-N-methyl-, 1,1-dimethylethyl ester
SMILES
O=C(OC(C)(C)C)N([C@H](C)COC)C
Tpsa
38.77
Logp
1.8882
H Acceptors
3
H Donors
0
Rotatable Bonds
3
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: C₁₀H₂₁NO₃
Molecular Weight: 203.28
Synonyms: Carbamic acid, N-[(1R)-2-methoxy-1-methylethyl]-N-methyl-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)N([C@H](C)COC)C
Tpsa: 38.77
Logp: 1.8882
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:
C₁₀H₂₁NO₃
Molecular Weight:
203.28
Synonyms:
Carbamic acid, N-[(1R)-2-methoxy-1-methylethyl]-N-methyl-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)N([C@H](C)COC)C
Tpsa:
38.77
Logp:
1.8882
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: C₁₄H₂₃N₃O₂
Molecular Weight: 265.35
Synonyms: 1-Piperidinecarboxylic acid, 3-(1-methyl-1H-imidazol-5-yl)-, 1,1-dimethylethyl ester
SMILES: O=C(N1CC(C2=CN=CN2C)CCC1)OC(C)(C)C
Tpsa: 47.36
Logp: 2.5346
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:
C₁₄H₂₃N₃O₂
Molecular Weight:
265.35
Synonyms:
1-Piperidinecarboxylic acid, 3-(1-methyl-1H-imidazol-5-yl)-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CC(C2=CN=CN2C)CCC1)OC(C)(C)C
Tpsa:
47.36
Logp:
2.5346
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: C₆H₆F₂N₂O
Molecular Weight: 160.12
Synonyms: None
SMILES: C1=CC(=O)N(C=C1N)C(F)F
Tpsa: 48.02
Logp: 0.8256
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:
C₆H₆F₂N₂O
Molecular Weight:
160.12
Synonyms:
None
SMILES:
C1=CC(=O)N(C=C1N)C(F)F
Tpsa:
48.02
Logp:
0.8256
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: C₁₄H₂₃N₃O₂
Molecular Weight: 265.35
Synonyms: None
SMILES: O=C(N1CCC(C2=NN(C)C=C2)CC1)OC(C)(C)C
Tpsa: 47.36
Logp: 2.5346
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:
C₁₄H₂₃N₃O₂
Molecular Weight:
265.35
Synonyms:
None
SMILES:
O=C(N1CCC(C2=NN(C)C=C2)CC1)OC(C)(C)C
Tpsa:
47.36
Logp:
2.5346
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1