CS-0524998
3,3,4-Trimethylpyrrolidine-2,5-dione
Manufacturer: ChemScene
CAS Number: 61748-86-5
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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
C₇H₁₁NO₂
Molecular Weight
141.17
Synonyms
Alpha,Alpha-Dimethyl-Beta-Methylsuccinimide
SMILES
O=C(N1)C(C)(C)C(C)C1=O
Tpsa
46.17
Logp
0.3051
H Acceptors
2
H Donors
1
Rotatable Bonds
0
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₇H₁₁NO₂
Molecular Weight: 141.17
Synonyms: Alpha,Alpha-Dimethyl-Beta-Methylsuccinimide
SMILES: O=C(N1)C(C)(C)C(C)C1=O
Tpsa: 46.17
Logp: 0.3051
H Acceptors: 2
H Donors: 1
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:
C₇H₁₁NO₂
Molecular Weight:
141.17
Synonyms:
Alpha,Alpha-Dimethyl-Beta-Methylsuccinimide
SMILES:
O=C(N1)C(C)(C)C(C)C1=O
Tpsa:
46.17
Logp:
0.3051
H Acceptors:
2
H Donors:
1
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: C₁₃H₁₇NO₄
Molecular Weight: 251.28
Synonyms: N-benzyliminodiacetic acid dimethyl ester
SMILES: O=C(OC)CN(CC(OC)=O)CC1=CC=CC=C1
Tpsa: 55.84
Logp: 0.8346
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₄
Molecular Weight:
251.28
Synonyms:
N-benzyliminodiacetic acid dimethyl ester
SMILES:
O=C(OC)CN(CC(OC)=O)CC1=CC=CC=C1
Tpsa:
55.84
Logp:
0.8346
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6
Purity: 99%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₂N₄O₄
Molecular Weight: 406.43
Synonyms: BMS-806
SMILES: COC1=C2C(NC=C2C(C(N3CCN(C[C@H]3C)C(C4=CC=CC=C4)=O)=O)=O)=NC=C1
Tpsa: 95.6
Logp: 2.1273
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
99%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₂N₄O₄
Molecular Weight:
406.43
Synonyms:
BMS-806
SMILES:
COC1=C2C(NC=C2C(C(N3CCN(C[C@H]3C)C(C4=CC=CC=C4)=O)=O)=O)=NC=C1
Tpsa:
95.6
Logp:
2.1273
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD01077234
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂BrNOS
Molecular Weight: 286.19
Synonyms: (4-Bromophenyl)-morpholin-4-ylmethanethione
SMILES: S=C(N1CCOCC1)C2=CC=C(Br)C=C2
Tpsa: 12.47
Logp: 2.4568
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01077234
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂BrNOS
Molecular Weight:
286.19
Synonyms:
(4-Bromophenyl)-morpholin-4-ylmethanethione
SMILES:
S=C(N1CCOCC1)C2=CC=C(Br)C=C2
Tpsa:
12.47
Logp:
2.4568
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1