CS-0272387
1-Amino-3,3-dimethylbutan-2-one hydrobromide
Manufacturer: ChemScene
CAS Number: 77428-85-4
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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
C₆H₁₄BrNO
Molecular Weight
196.09
Synonyms
1-AMINO-3,3-DIMETHYL-BUTAN-2-ONEHYDROBROMIDE
SMILES
CC(C)(C)C(=O)CN.Br
Tpsa
43.09
Logp
1.1382
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 77428-85-4 | 1-Amino-3 | A2B Chem | ₹ 42,352.20 |
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: C₆H₁₄BrNO
Molecular Weight: 196.09
Synonyms: 1-AMINO-3,3-DIMETHYL-BUTAN-2-ONEHYDROBROMIDE
SMILES: CC(C)(C)C(=O)CN.Br
Tpsa: 43.09
Logp: 1.1382
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:
C₆H₁₄BrNO
Molecular Weight:
196.09
Synonyms:
1-AMINO-3,3-DIMETHYL-BUTAN-2-ONEHYDROBROMIDE
SMILES:
CC(C)(C)C(=O)CN.Br
Tpsa:
43.09
Logp:
1.1382
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO₃
Molecular Weight: 245.27
Synonyms: 2-(3,3-dimethyl-2-oxobutyl)-1H-isoindole-1,3(2H)-dione
SMILES: CC(C)(C)C(=O)CN1C(=O)C2=CC=CC=C2C1=O
Tpsa: 54.45
Logp: 1.8978
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO₃
Molecular Weight:
245.27
Synonyms:
2-(3,3-dimethyl-2-oxobutyl)-1H-isoindole-1,3(2H)-dione
SMILES:
CC(C)(C)C(=O)CN1C(=O)C2=CC=CC=C2C1=O
Tpsa:
54.45
Logp:
1.8978
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₂O
Molecular Weight: 166.22
Synonyms: 3,3-dimethyl-1-pyrazolylbutan-2-one
SMILES: CC(C)(C)C(=O)CN1C=CC=N1
Tpsa: 34.89
Logp: 1.4983
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₂O
Molecular Weight:
166.22
Synonyms:
3,3-dimethyl-1-pyrazolylbutan-2-one
SMILES:
CC(C)(C)C(=O)CN1C=CC=N1
Tpsa:
34.89
Logp:
1.4983
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O₄
Molecular Weight: 236.26
Synonyms: None
SMILES: CC(C)(C)C(=O)COC1=CC=C(C=C1)C(=O)O
Tpsa: 63.6
Logp: 2.3788
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₄
Molecular Weight:
236.26
Synonyms:
None
SMILES:
CC(C)(C)C(=O)COC1=CC=C(C=C1)C(=O)O
Tpsa:
63.6
Logp:
2.3788
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4