CS-0124502
1-(1,4-Diazepan-1-yl)-3,3-dimethylbutan-1-one
Manufacturer: ChemScene
CAS Number: 953736-59-9
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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
C₁₁H₂₂N₂O
Molecular Weight
198.31
Synonyms
1-Butanone, 1-(hexahydro-1H-1,4-diazepin-1-yl)-3,3-dimethyl
SMILES
CC(C)(C)CC(N1CCNCCC1)=O
Tpsa
32.34
Logp
1.2445
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 953736-59-9 | 1-(1,4-Diazepan-1-yl)-3,3-dimethylbutan-1-one | A2B Chem | ₹ 85,474.44 - ₹ 5,42,450.40 |
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: C₁₁H₂₂N₂O
Molecular Weight: 198.31
Synonyms: 1-Butanone, 1-(hexahydro-1H-1,4-diazepin-1-yl)-3,3-dimethyl
SMILES: CC(C)(C)CC(N1CCNCCC1)=O
Tpsa: 32.34
Logp: 1.2445
H Acceptors: 2
H Donors: 1
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:
C₁₁H₂₂N₂O
Molecular Weight:
198.31
Synonyms:
1-Butanone, 1-(hexahydro-1H-1,4-diazepin-1-yl)-3,3-dimethyl
SMILES:
CC(C)(C)CC(N1CCNCCC1)=O
Tpsa:
32.34
Logp:
1.2445
H Acceptors:
2
H Donors:
1
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: C₁₃H₁₈N₂O
Molecular Weight: 218.29
Synonyms: 1H-1,4-Diazepine,hexahydro-1-(2-methylbenzoyl)-(9CI)
SMILES: O=C(N1CCNCCC1)C2=CC=CC=C2C
Tpsa: 32.34
Logp: 1.43052
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₈N₂O
Molecular Weight:
218.29
Synonyms:
1H-1,4-Diazepine,hexahydro-1-(2-methylbenzoyl)-(9CI)
SMILES:
O=C(N1CCNCCC1)C2=CC=CC=C2C
Tpsa:
32.34
Logp:
1.43052
H Acceptors:
2
H Donors:
1
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: C₁₅H₂₂N₂O₄
Molecular Weight: 294.35
Synonyms: None
SMILES: O=C(N1CCNCCC1)C2=CC(OC)=C(OC)C(OC)=C2
Tpsa: 60.03
Logp: 1.1479
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂N₂O₄
Molecular Weight:
294.35
Synonyms:
None
SMILES:
O=C(N1CCNCCC1)C2=CC(OC)=C(OC)C(OC)=C2
Tpsa:
60.03
Logp:
1.1479
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD05879208
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O₂
Molecular Weight: 234.29
Synonyms: None
SMILES: O=C(N1CCNCCC1)COC2=CC=CC=C2
Tpsa: 41.57
Logp: 0.8873
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD05879208
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₂
Molecular Weight:
234.29
Synonyms:
None
SMILES:
O=C(N1CCNCCC1)COC2=CC=CC=C2
Tpsa:
41.57
Logp:
0.8873
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3