CS-0571817
Tert-butyl (2-methyl-1-morpholinopropan-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1226913-40-1
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
C₁₃H₂₆N₂O₃
Molecular Weight
258.36
Synonyms
tert-butyl 2-methyl-1-morpholinopropan-2-ylcarbamate
SMILES
O=C(OC(C)(C)C)NC(C)(C)CN1CCOCC1
Tpsa
50.8
Logp
1.6219
H Acceptors
4
H Donors
1
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
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: C₁₃H₂₆N₂O₃
Molecular Weight: 258.36
Synonyms: tert-butyl 2-methyl-1-morpholinopropan-2-ylcarbamate
SMILES: O=C(OC(C)(C)C)NC(C)(C)CN1CCOCC1
Tpsa: 50.8
Logp: 1.6219
H Acceptors: 4
H Donors: 1
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:
C₁₃H₂₆N₂O₃
Molecular Weight:
258.36
Synonyms:
tert-butyl 2-methyl-1-morpholinopropan-2-ylcarbamate
SMILES:
O=C(OC(C)(C)C)NC(C)(C)CN1CCOCC1
Tpsa:
50.8
Logp:
1.6219
H Acceptors:
4
H Donors:
1
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: C₁₁H₁₃N
Molecular Weight: 159.23
Synonyms: p-Cymene-3-carbonitrile (7CI)
SMILES: CC1=CC(=C(C=C1)C(C)C)C#N
Tpsa: 23.79
Logp: 2.9901
H Acceptors: 1
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:
C₁₁H₁₃N
Molecular Weight:
159.23
Synonyms:
p-Cymene-3-carbonitrile (7CI)
SMILES:
CC1=CC(=C(C=C1)C(C)C)C#N
Tpsa:
23.79
Logp:
2.9901
H Acceptors:
1
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: C₁₆H₂₀N₂O₄
Molecular Weight: 304.34
Synonyms: tert-butyl 5,6-dihydro-4-(4-nitrophenyl)pyridine-1(2H)-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC(=CC1)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa: 72.68
Logp: 3.619
H Acceptors: 4
H Donors: 0
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:
C₁₆H₂₀N₂O₄
Molecular Weight:
304.34
Synonyms:
tert-butyl 5,6-dihydro-4-(4-nitrophenyl)pyridine-1(2H)-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC(=CC1)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa:
72.68
Logp:
3.619
H Acceptors:
4
H Donors:
0
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: C₉H₇F₃N₄
Molecular Weight: 228.17
Synonyms: 3-(trifluoromethyl)-5-(4H-1,2,4-triazol-4-yl)benzenamine
SMILES: C1=C(C=C(C=C1N)N2C=NN=C2)C(F)(F)F
Tpsa: 56.73
Logp: 1.8683
H Acceptors: 4
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:
C₉H₇F₃N₄
Molecular Weight:
228.17
Synonyms:
3-(trifluoromethyl)-5-(4H-1,2,4-triazol-4-yl)benzenamine
SMILES:
C1=C(C=C(C=C1N)N2C=NN=C2)C(F)(F)F
Tpsa:
56.73
Logp:
1.8683
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1