CS-0534011
1,3-Dioxoisoindolin-2-yl 2-((tert-butoxycarbonyl)amino)-2-methylpropanoate
Manufacturer: ChemScene
CAS Number: 2240185-68-4
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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
C₁₇H₂₀N₂O₆
Molecular Weight
348.35
Synonyms
1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-{[(tert-butoxy)carbonyl]amino}-2-methylpropano ate
SMILES
O=C(NC(C)(C)C(ON1C(C2=C(C1=O)C=CC=C2)=O)=O)OC(C)(C)C
Tpsa
102.01
Logp
2.0441
H Acceptors
6
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2240185-68-4 | 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl2-{[(tert-butoxy)carbonyl]amino}-2-methylpropanoate | A2B Chem | ₹ 32,085.00 - ₹ 3,46,432.44 |
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-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: C₁₇H₂₀N₂O₆
Molecular Weight: 348.35
Synonyms: 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-{[(tert-butoxy)carbonyl]amino}-2-methylpropano ate
SMILES: O=C(NC(C)(C)C(ON1C(C2=C(C1=O)C=CC=C2)=O)=O)OC(C)(C)C
Tpsa: 102.01
Logp: 2.0441
H Acceptors: 6
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:
C₁₇H₂₀N₂O₆
Molecular Weight:
348.35
Synonyms:
1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-{[(tert-butoxy)carbonyl]amino}-2-methylpropano ate
SMILES:
O=C(NC(C)(C)C(ON1C(C2=C(C1=O)C=CC=C2)=O)=O)OC(C)(C)C
Tpsa:
102.01
Logp:
2.0441
H Acceptors:
6
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: C₁₇H₁₉Cl₂N₃O₃
Molecular Weight: 384.26
Synonyms: None
SMILES: O=C(C1=CN(C2CC2)C3=CC(Cl)=C(N4CCNCC4)C=C3C1=O)O.Cl
Tpsa: 74.57
Logp: 2.5194
H Acceptors: 5
H Donors: 2
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:
C₁₇H₁₉Cl₂N₃O₃
Molecular Weight:
384.26
Synonyms:
None
SMILES:
O=C(C1=CN(C2CC2)C3=CC(Cl)=C(N4CCNCC4)C=C3C1=O)O.Cl
Tpsa:
74.57
Logp:
2.5194
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00008678
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₄S
Molecular Weight: 256.28
Synonyms: N-((4-(Acetylamino)phenyl)sulphonyl)acetamide
SMILES: O=C(C)NC1=CC=C(S(=O)(NC(C)=O)=O)C=C1
Tpsa: 92.34
Logp: 0.4698
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00008678
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₄S
Molecular Weight:
256.28
Synonyms:
N-((4-(Acetylamino)phenyl)sulphonyl)acetamide
SMILES:
O=C(C)NC1=CC=C(S(=O)(NC(C)=O)=O)C=C1
Tpsa:
92.34
Logp:
0.4698
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NOS
Molecular Weight: 169.24
Synonyms: Sulfoximine, S-methyl-S-(3-methylphenyl)-
SMILES: O=S(C1=CC(C)=CC=C1)(C)=N
Tpsa: 40.92
Logp: 2.03049
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NOS
Molecular Weight:
169.24
Synonyms:
Sulfoximine, S-methyl-S-(3-methylphenyl)-
SMILES:
O=S(C1=CC(C)=CC=C1)(C)=N
Tpsa:
40.92
Logp:
2.03049
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1