CS-0753647
(R)-(+)-N-(1-Phenylethyl)maleimide
Manufacturer: ChemScene
CAS Number: 6129-15-3
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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
C₁₂H₁₁NO₂
Molecular Weight
201.22
Synonyms
None
SMILES
C[C@@H](N1C(=O)C=CC1=O)C1=CC=CC=C1
Tpsa
37.38
Logp
1.6726
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6129-15-3 | (R)-(+)-N-(1-Phenylethyl)maleimide | A2B Chem | ₹ 5,646.96 - ₹ 32,940.60 |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₂
Molecular Weight: 201.22
Synonyms: None
SMILES: C[C@@H](N1C(=O)C=CC1=O)C1=CC=CC=C1
Tpsa: 37.38
Logp: 1.6726
H Acceptors: 2
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:
C₁₂H₁₁NO₂
Molecular Weight:
201.22
Synonyms:
None
SMILES:
C[C@@H](N1C(=O)C=CC1=O)C1=CC=CC=C1
Tpsa:
37.38
Logp:
1.6726
H Acceptors:
2
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: C₁₁H₆BrNO₂
Molecular Weight: 264.07
Synonyms: None
SMILES: CC1=C(C#N)C(=O)OC2=CC=C(Br)C=C12
Tpsa: 54
Logp: 2.7356
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₆BrNO₂
Molecular Weight:
264.07
Synonyms:
None
SMILES:
CC1=C(C#N)C(=O)OC2=CC=C(Br)C=C12
Tpsa:
54
Logp:
2.7356
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₃
Molecular Weight: 168.15
Synonyms: None
SMILES: CC1=CC(N)=C(C=C1O)[N+]([O-])=O
Tpsa: 89.39
Logp: 1.19102
H Acceptors: 4
H Donors: 2
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:
C₇H₈N₂O₃
Molecular Weight:
168.15
Synonyms:
None
SMILES:
CC1=CC(N)=C(C=C1O)[N+]([O-])=O
Tpsa:
89.39
Logp:
1.19102
H Acceptors:
4
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: C₁₅H₁₆N₂O₄S
Molecular Weight: 320.36
Synonyms: None
SMILES: COC1=CC=CC=C1NS(=O)(=O)C1=CC=C(NC(C)=O)C=C1
Tpsa: 84.5
Logp: 2.4544
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆N₂O₄S
Molecular Weight:
320.36
Synonyms:
None
SMILES:
COC1=CC=CC=C1NS(=O)(=O)C1=CC=C(NC(C)=O)C=C1
Tpsa:
84.5
Logp:
2.4544
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5