CS-0018764
tert-Butyl N-methyl-N-(morpholin-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1824663-57-1
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Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₀N₂O₃
Molecular Weight
216.28
Synonyms
Carbamic acid, N-methyl-N-3-morpholinyl-, 1,1-dimethylethyl ester
SMILES
O=C(OC(C)(C)C)N(C1NCCOC1)C
Tpsa
50.8
Logp
0.7992
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1824663-57-1 | tert-Butyl N-methyl-N-(morpholin-3-yl)carbamate | A2B Chem | -- |
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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-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O₃
Molecular Weight: 216.28
Synonyms: Carbamic acid, N-methyl-N-3-morpholinyl-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)N(C1NCCOC1)C
Tpsa: 50.8
Logp: 0.7992
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O₃
Molecular Weight:
216.28
Synonyms:
Carbamic acid, N-methyl-N-3-morpholinyl-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)N(C1NCCOC1)C
Tpsa:
50.8
Logp:
0.7992
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11501629
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆BrNS
Molecular Weight: 192.08
Synonyms: 2-Bromo-4,5-Dimethyl-1,3-Thiazole
SMILES: CC1=C(C)N=C(Br)S1
Tpsa: 12.89
Logp: 2.52244
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11501629
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆BrNS
Molecular Weight:
192.08
Synonyms:
2-Bromo-4,5-Dimethyl-1,3-Thiazole
SMILES:
CC1=C(C)N=C(Br)S1
Tpsa:
12.89
Logp:
2.52244
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09991919
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇NO₂
Molecular Weight: 125.13
Synonyms: 5-Methyl-1H-pyrrole-3-carboxylic acid; 2-Methyl-4-pyrrolecarboxylic acid; 5-Methyl-3-pyrrolecarboxylic acid
SMILES: O=C(C1=CNC(C)=C1)O
Tpsa: 53.09
Logp: 1.02132
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09991919
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇NO₂
Molecular Weight:
125.13
Synonyms:
5-Methyl-1H-pyrrole-3-carboxylic acid; 2-Methyl-4-pyrrolecarboxylic acid; 5-Methyl-3-pyrrolecarboxylic acid
SMILES:
O=C(C1=CNC(C)=C1)O
Tpsa:
53.09
Logp:
1.02132
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06204169
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrF₂O₂
Molecular Weight: 251.02
Synonyms: Methyl 4-bromo-2
SMILES: O=C(OC)C1=C(F)C=C(Br)C=C1F
Tpsa: 26.3
Logp: 2.5139
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06204169
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrF₂O₂
Molecular Weight:
251.02
Synonyms:
Methyl 4-bromo-2
SMILES:
O=C(OC)C1=C(F)C=C(Br)C=C1F
Tpsa:
26.3
Logp:
2.5139
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1