CS-0074274
5-Benzyl-2-methyl-octahydropyrrolo[3,4-c]pyrrole-1,3-dione
Manufacturer: ChemScene
CAS Number: 165893-95-8
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Purity
97%
MDL No
MFCD30294630
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆N₂O₂
Molecular Weight
244.29
Synonyms
5-benzyl-2-methyltetrahydropyrrolo[3,4-c]pyrrole-1,3(2H,3aH)-dione
SMILES
O=C(N(C)C(C1C2)=O)C1CN2CC3=CC=CC=C3
Tpsa
40.62
Logp
0.7332
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Related Products
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: 97%
MDL No: MFCD30294630
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂O₂
Molecular Weight: 244.29
Synonyms: 5-benzyl-2-methyltetrahydropyrrolo[3,4-c]pyrrole-1,3(2H,3aH)-dione
SMILES: O=C(N(C)C(C1C2)=O)C1CN2CC3=CC=CC=C3
Tpsa: 40.62
Logp: 0.7332
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD30294630
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂O₂
Molecular Weight:
244.29
Synonyms:
5-benzyl-2-methyltetrahydropyrrolo[3,4-c]pyrrole-1,3(2H,3aH)-dione
SMILES:
O=C(N(C)C(C1C2)=O)C1CN2CC3=CC=CC=C3
Tpsa:
40.62
Logp:
0.7332
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00689530
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O₃S
Molecular Weight: 225.22
Synonyms: 4-METHOXY-6-NITRO-BENZOTHIAZOL-2-YLAMINE
SMILES: [O-][N+](C1=CC2=C(C(OC)=C1)N=C(N)S2)=O
Tpsa: 91.28
Logp: 1.7953
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00689530
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃O₃S
Molecular Weight:
225.22
Synonyms:
4-METHOXY-6-NITRO-BENZOTHIAZOL-2-YLAMINE
SMILES:
[O-][N+](C1=CC2=C(C(OC)=C1)N=C(N)S2)=O
Tpsa:
91.28
Logp:
1.7953
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆N₂O₄S₂
Molecular Weight: 270.28
Synonyms: IFLAB-BB F0131-0047
SMILES: [O-][N+](C1=CC2=C(C=C1)N=C(SCC(O)=O)S2)=O
Tpsa: 93.33
Logp: 2.3812
H Acceptors: 6
H Donors: 1
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:
C₉H₆N₂O₄S₂
Molecular Weight:
270.28
Synonyms:
IFLAB-BB F0131-0047
SMILES:
[O-][N+](C1=CC2=C(C=C1)N=C(SCC(O)=O)S2)=O
Tpsa:
93.33
Logp:
2.3812
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD22378684
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₉ClN₂O₂S
Molecular Weight: 172.63
Synonyms: None
SMILES: O=S(CC(N)=N)(C)=O.Cl
Tpsa: 84.01
Logp: -0.61123
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD22378684
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₉ClN₂O₂S
Molecular Weight:
172.63
Synonyms:
None
SMILES:
O=S(CC(N)=N)(C)=O.Cl
Tpsa:
84.01
Logp:
-0.61123
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2