CS-0332838
N-(4-iodophenyl)-2,2-dimethylbutanamide
Manufacturer: ChemScene
CAS Number: 335204-97-2
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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
C₁₂H₁₆INO
Molecular Weight
317.17
Synonyms
None
SMILES
CCC(C)(C)C(=O)NC1=CC=C(C=C1)I
Tpsa
29.1
Logp
3.6659
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-(4-iodophenyl)-2,2-dimethylbutanamide | Aaron Chemicals LLC | ₹ 32,512.80 - ₹ 83,848.80 | |
 | 335204-97-2 | N-(4-iodophenyl)-2,2-dimethylbutanamide | A2B Chem | -- |
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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: C₁₂H₁₆INO
Molecular Weight: 317.17
Synonyms: None
SMILES: CCC(C)(C)C(=O)NC1=CC=C(C=C1)I
Tpsa: 29.1
Logp: 3.6659
H Acceptors: 1
H Donors: 1
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:
C₁₂H₁₆INO
Molecular Weight:
317.17
Synonyms:
None
SMILES:
CCC(C)(C)C(=O)NC1=CC=C(C=C1)I
Tpsa:
29.1
Logp:
3.6659
H Acceptors:
1
H Donors:
1
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: C₁₂H₁₆INO
Molecular Weight: 317.17
Synonyms: None
SMILES: CC(C)(C)CC(=O)NC1=CC=C(C=C1)I
Tpsa: 29.1
Logp: 3.6659
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:
C₁₂H₁₆INO
Molecular Weight:
317.17
Synonyms:
None
SMILES:
CC(C)(C)CC(=O)NC1=CC=C(C=C1)I
Tpsa:
29.1
Logp:
3.6659
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₄N₂O₆
Molecular Weight: 352.38
Synonyms: Boc-Leu-ONp
SMILES: CC(C[C@H](NC(OC(C)(C)C)=O)C(OC1=CC=C([N+]([O-])=O)C=C1)=O)C
Tpsa: 107.77
Logp: 3.4396
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₄N₂O₆
Molecular Weight:
352.38
Synonyms:
Boc-Leu-ONp
SMILES:
CC(C[C@H](NC(OC(C)(C)C)=O)C(OC1=CC=C([N+]([O-])=O)C=C1)=O)C
Tpsa:
107.77
Logp:
3.4396
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆FNO₃
Molecular Weight: 207.16
Synonyms: None
SMILES: C1=C(C=CC(=C1)F)C2=NOC=C2C(=O)O
Tpsa: 63.33
Logp: 2.1789
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆FNO₃
Molecular Weight:
207.16
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)F)C2=NOC=C2C(=O)O
Tpsa:
63.33
Logp:
2.1789
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2