CS-0094233
1-(6,6-Dimethylhexahydropyrrolo[3,4-b]pyrrol-1(2H)-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 2266594-91-4
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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
C₁₀H₁₈N₂O
Molecular Weight
182.26
Synonyms
None
SMILES
CC(N1C(C(C)(C)NC2)C2CC1)=O
Tpsa
32.34
Logp
0.6052
H Acceptors
2
H Donors
1
Rotatable Bonds
0
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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: C₁₀H₁₈N₂O
Molecular Weight: 182.26
Synonyms: None
SMILES: CC(N1C(C(C)(C)NC2)C2CC1)=O
Tpsa: 32.34
Logp: 0.6052
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:
C₁₀H₁₈N₂O
Molecular Weight:
182.26
Synonyms:
None
SMILES:
CC(N1C(C(C)(C)NC2)C2CC1)=O
Tpsa:
32.34
Logp:
0.6052
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: C₁₅H₂₆N₂O₃
Molecular Weight: 282.38
Synonyms: None
SMILES: O=C(N1C(C)(C)C2N(C(C)=O)CCC2C1)OC(C)(C)C
Tpsa: 49.85
Logp: 2.2527
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:
C₁₅H₂₆N₂O₃
Molecular Weight:
282.38
Synonyms:
None
SMILES:
O=C(N1C(C)(C)C2N(C(C)=O)CCC2C1)OC(C)(C)C
Tpsa:
49.85
Logp:
2.2527
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 96%
MDL No: MFCD16872058
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₃BLiNO₃S
Molecular Weight: 279.13
Synonyms: Lithium (thiazol-2-yl)triisopropoxyborate
SMILES: CC(O[B-](OC(C)C)(OC(C)C)C1=NC=CS1)C.[Li+]
Tpsa: 40.58
Logp: -0.432
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 7
Purity:
96%
MDL No:
MFCD16872058
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₃BLiNO₃S
Molecular Weight:
279.13
Synonyms:
Lithium (thiazol-2-yl)triisopropoxyborate
SMILES:
CC(O[B-](OC(C)C)(OC(C)C)C1=NC=CS1)C.[Li+]
Tpsa:
40.58
Logp:
-0.432
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
7
Purity: 97%
MDL No: MFCD15475043
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O₃
Molecular Weight: 180.16
Synonyms: 5-Acetamidopyridine-2-carboxylic acid
SMILES: O=C(C1=NC=C(NC(C)=O)C=C1)O
Tpsa: 79.29
Logp: 0.7382
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD15475043
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O₃
Molecular Weight:
180.16
Synonyms:
5-Acetamidopyridine-2-carboxylic acid
SMILES:
O=C(C1=NC=C(NC(C)=O)C=C1)O
Tpsa:
79.29
Logp:
0.7382
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2