CS-0253930
tert-Butyl (2-((furan-2-ylmethyl)amino)-2-oxoethyl)carbamate
Manufacturer: ChemScene
CAS Number: 1646617-15-3
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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
C₁₂H₁₈N₂O₄
Molecular Weight
254.28
Synonyms
None
SMILES
O=C(OC(C)(C)C)NCC(NCC1=CC=CO1)=O
Tpsa
80.57
Logp
1.4205
H Acceptors
4
H Donors
2
Rotatable Bonds
4
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: C₁₂H₁₈N₂O₄
Molecular Weight: 254.28
Synonyms: None
SMILES: O=C(OC(C)(C)C)NCC(NCC1=CC=CO1)=O
Tpsa: 80.57
Logp: 1.4205
H Acceptors: 4
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:
C₁₂H₁₈N₂O₄
Molecular Weight:
254.28
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NCC(NCC1=CC=CO1)=O
Tpsa:
80.57
Logp:
1.4205
H Acceptors:
4
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: C₁₁H₇ClN₄O₂S
Molecular Weight: 294.72
Synonyms: None
SMILES: O=C(C1=C(NC2=NC(Cl)=NC=C2C#N)C=CS1)OC
Tpsa: 87.9
Logp: 2.59338
H Acceptors: 7
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:
C₁₁H₇ClN₄O₂S
Molecular Weight:
294.72
Synonyms:
None
SMILES:
O=C(C1=C(NC2=NC(Cl)=NC=C2C#N)C=CS1)OC
Tpsa:
87.9
Logp:
2.59338
H Acceptors:
7
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: C₁₅H₉BrO₃
Molecular Weight: 317.13
Synonyms: 3-(4-Bromophenyl)-7-hydroxychromen-2-one
SMILES: O=C1C(C2=CC=C(Br)C=C2)=CC3=CC=C(O)C=C3O1
Tpsa: 50.44
Logp: 3.9281
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:
C₁₅H₉BrO₃
Molecular Weight:
317.13
Synonyms:
3-(4-Bromophenyl)-7-hydroxychromen-2-one
SMILES:
O=C1C(C2=CC=C(Br)C=C2)=CC3=CC=C(O)C=C3O1
Tpsa:
50.44
Logp:
3.9281
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₃
Molecular Weight: 208.21
Synonyms: 4-(4-Aminoanilino)-4-oxobutanoic acid
SMILES: O=C(O)CCC(NC1=CC=C(N)C=C1)=O
Tpsa: 92.42
Logp: 1.0721
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₃
Molecular Weight:
208.21
Synonyms:
4-(4-Aminoanilino)-4-oxobutanoic acid
SMILES:
O=C(O)CCC(NC1=CC=C(N)C=C1)=O
Tpsa:
92.42
Logp:
1.0721
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4