CS-0613090
tert-Butyl (3-oxoisoindolin-5-yl)carbamate
Manufacturer: ChemScene
CAS Number: 675109-46-3
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
C₁₃H₁₆N₂O₃
Molecular Weight
248.28
Synonyms
None
SMILES
O=C(OC(C)(C)C)NC1=CC2=C(CNC2=O)C=C1
Tpsa
67.43
Logp
2.277
H Acceptors
3
H Donors
2
Rotatable Bonds
1
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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: C₁₃H₁₆N₂O₃
Molecular Weight: 248.28
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=CC2=C(CNC2=O)C=C1
Tpsa: 67.43
Logp: 2.277
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₆N₂O₃
Molecular Weight:
248.28
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=CC2=C(CNC2=O)C=C1
Tpsa:
67.43
Logp:
2.277
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₁BrN₂O₄
Molecular Weight: 303.11
Synonyms: None
SMILES: O=C(OC)C(C)(N)C1=CC=C([N+]([O-])=O)C=C1Br
Tpsa: 95.46
Logp: 1.7042
H Acceptors: 5
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:
C₁₀H₁₁BrN₂O₄
Molecular Weight:
303.11
Synonyms:
None
SMILES:
O=C(OC)C(C)(N)C1=CC=C([N+]([O-])=O)C=C1Br
Tpsa:
95.46
Logp:
1.7042
H Acceptors:
5
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: C₆H₁₄ClFN₂
Molecular Weight: 168.64
Synonyms: None
SMILES: CN(C)C1(CF)CNC1.[H]Cl
Tpsa: 15.27
Logp: 0.2813
H Acceptors: 2
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:
C₆H₁₄ClFN₂
Molecular Weight:
168.64
Synonyms:
None
SMILES:
CN(C)C1(CF)CNC1.[H]Cl
Tpsa:
15.27
Logp:
0.2813
H Acceptors:
2
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: C₉H₁₁Cl₂N₃O₂
Molecular Weight: 264.11
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=NC=NC(Cl)=C1Cl
Tpsa: 64.11
Logp: 3.1304
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:
C₉H₁₁Cl₂N₃O₂
Molecular Weight:
264.11
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=NC=NC(Cl)=C1Cl
Tpsa:
64.11
Logp:
3.1304
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1