CS-0884270
Methyl 2-chloro-3-iodo-6-methyl-5-nitrobenzoate
Manufacturer: ChemScene
CAS Number: 2407965-29-9
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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
C₉H₇ClINO₄
Molecular Weight
355.51
Synonyms
None
SMILES
O=C(OC)C1=C(C)C([N+]([O-])=O)=CC(I)=C1Cl
Tpsa
69.44
Logp
2.94782
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: C₉H₇ClINO₄
Molecular Weight: 355.51
Synonyms: None
SMILES: O=C(OC)C1=C(C)C([N+]([O-])=O)=CC(I)=C1Cl
Tpsa: 69.44
Logp: 2.94782
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:
C₉H₇ClINO₄
Molecular Weight:
355.51
Synonyms:
None
SMILES:
O=C(OC)C1=C(C)C([N+]([O-])=O)=CC(I)=C1Cl
Tpsa:
69.44
Logp:
2.94782
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: C₈H₇NO₄S
Molecular Weight: 213.21
Synonyms: None
SMILES: O=C(C1=CC2=C(C=C1)CNS2(=O)=O)O
Tpsa: 83.47
Logp: 0.1767
H Acceptors: 3
H Donors: 2
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:
C₈H₇NO₄S
Molecular Weight:
213.21
Synonyms:
None
SMILES:
O=C(C1=CC2=C(C=C1)CNS2(=O)=O)O
Tpsa:
83.47
Logp:
0.1767
H Acceptors:
3
H Donors:
2
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: C₁₀H₈O₄
Molecular Weight: 192.17
Synonyms: None
SMILES: O=C(C1=CC=C2C(C(COC2)=O)=C1)O
Tpsa: 63.6
Logp: 1.0977
H Acceptors: 3
H Donors: 1
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:
C₁₀H₈O₄
Molecular Weight:
192.17
Synonyms:
None
SMILES:
O=C(C1=CC=C2C(C(COC2)=O)=C1)O
Tpsa:
63.6
Logp:
1.0977
H Acceptors:
3
H Donors:
1
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: C₈H₅ClINO₄
Molecular Weight: 341.49
Synonyms: None
SMILES: O=C(O)C1=C(C)C([N+]([O-])=O)=CC(I)=C1Cl
Tpsa: 80.44
Logp: 2.85942
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:
C₈H₅ClINO₄
Molecular Weight:
341.49
Synonyms:
None
SMILES:
O=C(O)C1=C(C)C([N+]([O-])=O)=CC(I)=C1Cl
Tpsa:
80.44
Logp:
2.85942
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2