CS-1139180
1-Cyclopropoxy-2-iodo-4-nitrobenzene
Manufacturer: ChemScene
CAS Number: 1243454-84-3
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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
C₉H₈INO₃
Molecular Weight
305.07
Synonyms
None
SMILES
O=N(=O)C1=CC=C(OC2CC2)C(I)=C1
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Related Products
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: C₉H₈INO₃
Molecular Weight: 305.07
Synonyms: None
SMILES: O=N(=O)C1=CC=C(OC2CC2)C(I)=C1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈INO₃
Molecular Weight:
305.07
Synonyms:
None
SMILES:
O=N(=O)C1=CC=C(OC2CC2)C(I)=C1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O₄S
Molecular Weight: 286.35
Synonyms: None
SMILES: O=S(=O)(N)C1=CN=C(OC(C)(C)C)C=C1OC2CC2
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O₄S
Molecular Weight:
286.35
Synonyms:
None
SMILES:
O=S(=O)(N)C1=CN=C(OC(C)(C)C)C=C1OC2CC2
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrF₃O
Molecular Weight: 281.07
Synonyms: None
SMILES: FC(F)(F)C1=CC(OC2CC2)=CC=C1Br
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrF₃O
Molecular Weight:
281.07
Synonyms:
None
SMILES:
FC(F)(F)C1=CC(OC2CC2)=CC=C1Br
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈F₂N₂
Molecular Weight: 206.20
Synonyms: None
SMILES: FC1=CC(=CC(F)=C1N)C=2C=CN=CC2
Tpsa: 38.91
Logp: 2.609
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈F₂N₂
Molecular Weight:
206.20
Synonyms:
None
SMILES:
FC1=CC(=CC(F)=C1N)C=2C=CN=CC2
Tpsa:
38.91
Logp:
2.609
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1