CS-0179292
N-(4-Bromo-2,6-dimethylphenyl)-3,3-dimethylbutanamide
Manufacturer: ChemScene
CAS Number: 1009344-67-5
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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
C₁₄H₂₀BrNO
Molecular Weight
298.22
Synonyms
None
SMILES
CC(C)(C)CC(NC1=C(C)C=C(Br)C=C1C)=O
Tpsa
29.1
Logp
4.44064
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1009344-67-5 | N-(4-Bromo-2,6-dimethylphenyl)-3,3-dimethylbutanamide | A2B Chem | -- |
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: C₁₄H₂₀BrNO
Molecular Weight: 298.22
Synonyms: None
SMILES: CC(C)(C)CC(NC1=C(C)C=C(Br)C=C1C)=O
Tpsa: 29.1
Logp: 4.44064
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀BrNO
Molecular Weight:
298.22
Synonyms:
None
SMILES:
CC(C)(C)CC(NC1=C(C)C=C(Br)C=C1C)=O
Tpsa:
29.1
Logp:
4.44064
H Acceptors:
1
H Donors:
1
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: C₂₁H₃₃BN₂O₆
Molecular Weight: 420.31
Synonyms: Imidodicarbonic acid, 2-[6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinyl]-, 1,3-bis(1,1-dimethylethyl) ester
SMILES: CC(OC(N(C1=CC=CC(B2OC(C(O2)(C)C)(C)C)=N1)C(OC(C)(C)C)=O)=O)(C)C
Tpsa: 87.19
Logp: 4.0574
H Acceptors: 7
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:
C₂₁H₃₃BN₂O₆
Molecular Weight:
420.31
Synonyms:
Imidodicarbonic acid, 2-[6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinyl]-, 1,3-bis(1,1-dimethylethyl) ester
SMILES:
CC(OC(N(C1=CC=CC(B2OC(C(O2)(C)C)(C)C)=N1)C(OC(C)(C)C)=O)=O)(C)C
Tpsa:
87.19
Logp:
4.0574
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀Cl₂N₄O
Molecular Weight: 307.22
Synonyms: Ipatasertib intermediate
SMILES: C[C@H]1C2=C(N3CCNCC3)N=CN=C2[C@@H](C1)O.[H]Cl.[H]Cl
Tpsa: 61.28
Logp: 1.2704
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀Cl₂N₄O
Molecular Weight:
307.22
Synonyms:
Ipatasertib intermediate
SMILES:
C[C@H]1C2=C(N3CCNCC3)N=CN=C2[C@@H](C1)O.[H]Cl.[H]Cl
Tpsa:
61.28
Logp:
1.2704
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD22416862
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₅₀N₂O₃
Molecular Weight: 426.68
Synonyms: C6 Ceramide (d18:1/6:0) Urea; Cer(d18:1/6:0) Urea; D-erythro-Urea-C6-Ceramide
SMILES: CCCCCCNC(N[C@@H](CO)[C@H](O)/C=C/CCCCCCCCCCCCC)=O
Tpsa: 81.59
Logp: 5.845
H Acceptors: 3
H Donors: 4
Rotatable Bonds: 21
Purity:
98%
MDL No:
MFCD22416862
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₅₀N₂O₃
Molecular Weight:
426.68
Synonyms:
C6 Ceramide (d18:1/6:0) Urea; Cer(d18:1/6:0) Urea; D-erythro-Urea-C6-Ceramide
SMILES:
CCCCCCNC(N[C@@H](CO)[C@H](O)/C=C/CCCCCCCCCCCCC)=O
Tpsa:
81.59
Logp:
5.845
H Acceptors:
3
H Donors:
4
Rotatable Bonds:
21