CS-0523741
2-Bromo-N-(2,4-dimethylpentan-3-yl)-2-methylpropanamide
Manufacturer: ChemScene
CAS Number: 69959-91-7
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Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₂BrNO
Molecular Weight
264.20
Synonyms
N1-(1-Isopropyl-2-methylpropyl)-2-bromo-2-methylpropanamide
SMILES
CC(C)(Br)C(NC(C(C)C)C(C)C)=O
Tpsa
29.1
Logp
2.9567
H Acceptors
1
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 69959-91-7 | N1-(1-isopropyl-2-methylpropyl)-2-bromo-2-methylpropanamide | A2B Chem | ₹ 4,791.36 |
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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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂BrNO
Molecular Weight: 264.20
Synonyms: N1-(1-Isopropyl-2-methylpropyl)-2-bromo-2-methylpropanamide
SMILES: CC(C)(Br)C(NC(C(C)C)C(C)C)=O
Tpsa: 29.1
Logp: 2.9567
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂BrNO
Molecular Weight:
264.20
Synonyms:
N1-(1-Isopropyl-2-methylpropyl)-2-bromo-2-methylpropanamide
SMILES:
CC(C)(Br)C(NC(C(C)C)C(C)C)=O
Tpsa:
29.1
Logp:
2.9567
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD19220398
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃NO₂
Molecular Weight: 131.17
Synonyms: N-Me-D-Nva-OH.HCl
SMILES: [C@@H](CCC)(C(O)=O)NC
Tpsa: 49.33
Logp: 0.4591
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD19220398
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃NO₂
Molecular Weight:
131.17
Synonyms:
N-Me-D-Nva-OH.HCl
SMILES:
[C@@H](CCC)(C(O)=O)NC
Tpsa:
49.33
Logp:
0.4591
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD01693532
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃N₃O₂
Molecular Weight: 231.25
Synonyms: ETHYL 4-AMINO-5-PHENYL-2H-PYRAZOLE-3-CARBOXYLATE
SMILES: O=C(C1=C(N)C(C2=CC=CC=C2)=NN1)OCC
Tpsa: 81
Logp: 1.8356
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD01693532
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃N₃O₂
Molecular Weight:
231.25
Synonyms:
ETHYL 4-AMINO-5-PHENYL-2H-PYRAZOLE-3-CARBOXYLATE
SMILES:
O=C(C1=C(N)C(C2=CC=CC=C2)=NN1)OCC
Tpsa:
81
Logp:
1.8356
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₅
Molecular Weight: 210.18
Synonyms: 3-Oxy-4-methoxy-phenylbrenztraubensaeure
SMILES: O=C(O)C(CC1=CC=C(OC)C(O)=C1)=O
Tpsa: 83.83
Logp: 0.597
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₀O₅
Molecular Weight:
210.18
Synonyms:
3-Oxy-4-methoxy-phenylbrenztraubensaeure
SMILES:
O=C(O)C(CC1=CC=C(OC)C(O)=C1)=O
Tpsa:
83.83
Logp:
0.597
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4