CS-0587714
Methyl 2-iodo-3-methyl-5-nitrobenzoate
Manufacturer: ChemScene
CAS Number: 908597-08-0
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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
C₉H₈INO₄
Molecular Weight
321.07
Synonyms
Benzoic acid, 2-iodo-3-methyl-5-nitro-, methyl ester
SMILES
O=C(OC)C1=CC([N+]([O-])=O)=CC(C)=C1I
Tpsa
69.44
Logp
2.29442
H Acceptors
4
H Donors
0
Rotatable Bonds
2
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: C₉H₈INO₄
Molecular Weight: 321.07
Synonyms: Benzoic acid, 2-iodo-3-methyl-5-nitro-, methyl ester
SMILES: O=C(OC)C1=CC([N+]([O-])=O)=CC(C)=C1I
Tpsa: 69.44
Logp: 2.29442
H Acceptors: 4
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:
C₉H₈INO₄
Molecular Weight:
321.07
Synonyms:
Benzoic acid, 2-iodo-3-methyl-5-nitro-, methyl ester
SMILES:
O=C(OC)C1=CC([N+]([O-])=O)=CC(C)=C1I
Tpsa:
69.44
Logp:
2.29442
H Acceptors:
4
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: C₁₀H₁₂BrIO
Molecular Weight: 355.01
Synonyms: None
SMILES: BrCCCCOC=1C=CC=C(I)C1
Tpsa: 9.23
Logp: 3.8451
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BrIO
Molecular Weight:
355.01
Synonyms:
None
SMILES:
BrCCCCOC=1C=CC=C(I)C1
Tpsa:
9.23
Logp:
3.8451
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈Cl₂N₂O₂
Molecular Weight: 259.09
Synonyms: None
SMILES: CN1CC(=O)N(C1=O)C2=C(C=C(C=C2)Cl)Cl
Tpsa: 40.62
Logp: 2.3918
H Acceptors: 2
H Donors: 0
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:
C₁₀H₈Cl₂N₂O₂
Molecular Weight:
259.09
Synonyms:
None
SMILES:
CN1CC(=O)N(C1=O)C2=C(C=C(C=C2)Cl)Cl
Tpsa:
40.62
Logp:
2.3918
H Acceptors:
2
H Donors:
0
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: C₁₀H₉ClN₂S
Molecular Weight: 224.71
Synonyms: 4-(4-chloro-benzyl)-thiazol-2-ylamine
SMILES: C1=CC(=CC=C1CC2=CSC(=N2)N)Cl
Tpsa: 38.91
Logp: 2.9695
H Acceptors: 3
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:
C₁₀H₉ClN₂S
Molecular Weight:
224.71
Synonyms:
4-(4-chloro-benzyl)-thiazol-2-ylamine
SMILES:
C1=CC(=CC=C1CC2=CSC(=N2)N)Cl
Tpsa:
38.91
Logp:
2.9695
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2