CS-0323493
N-(4-iodophenyl)-2-methylbutanamide
Manufacturer: ChemScene
CAS Number: 335398-08-8
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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
C₁₁H₁₄INO
Molecular Weight
303.14
Synonyms
None
SMILES
CCC(C)C(=O)NC1=CC=C(C=C1)I
Tpsa
29.1
Logp
3.2758
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 335398-08-8 | N-(4-iodophenyl)-2-methylbutanamide | A2B Chem | ₹ 19,251.00 |
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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: C₁₁H₁₄INO
Molecular Weight: 303.14
Synonyms: None
SMILES: CCC(C)C(=O)NC1=CC=C(C=C1)I
Tpsa: 29.1
Logp: 3.2758
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:
C₁₁H₁₄INO
Molecular Weight:
303.14
Synonyms:
None
SMILES:
CCC(C)C(=O)NC1=CC=C(C=C1)I
Tpsa:
29.1
Logp:
3.2758
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: C₁₁H₁₄N₂
Molecular Weight: 174.24
Synonyms: N-METHYL-N-[(2-METHYL-1H-INDOL-3-YL)METHYL]AMINE
SMILES: CC1=C(CNC)C2=CC=CC=C2N1
Tpsa: 27.82
Logp: 2.19572
H Acceptors: 1
H Donors: 2
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:
C₁₁H₁₄N₂
Molecular Weight:
174.24
Synonyms:
N-METHYL-N-[(2-METHYL-1H-INDOL-3-YL)METHYL]AMINE
SMILES:
CC1=C(CNC)C2=CC=CC=C2N1
Tpsa:
27.82
Logp:
2.19572
H Acceptors:
1
H Donors:
2
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: C₁₁H₁₄O₂
Molecular Weight: 178.23
Synonyms: Benzoic acid, 2,5-dimethyl-, ethyl ester
SMILES: O=C(OCC)C1=CC(C)=CC=C1C
Tpsa: 26.3
Logp: 2.48014
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₄O₂
Molecular Weight:
178.23
Synonyms:
Benzoic acid, 2,5-dimethyl-, ethyl ester
SMILES:
O=C(OCC)C1=CC(C)=CC=C1C
Tpsa:
26.3
Logp:
2.48014
H Acceptors:
2
H Donors:
0
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: C₉H₄ClN₃O₄
Molecular Weight: 253.60
Synonyms: None
SMILES: C1=CN=C2C(=C1)C(=CC(=C2Cl)[N+](=O)[O-])[N+](=O)[O-]
Tpsa: 99.17
Logp: 2.7046
H Acceptors: 5
H Donors: 0
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:
C₉H₄ClN₃O₄
Molecular Weight:
253.60
Synonyms:
None
SMILES:
C1=CN=C2C(=C1)C(=CC(=C2Cl)[N+](=O)[O-])[N+](=O)[O-]
Tpsa:
99.17
Logp:
2.7046
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2