CS-0764982
4-Difluoromethoxy-5-Iodo-2-methyl-benzoic acid methyl ester
Manufacturer: ChemScene
CAS Number: 1418273-40-1
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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
C₁₀H₉F₂IO₃
Molecular Weight
342.08
Synonyms
None
SMILES
COC(=O)C1=C(C)C=C(OC(F)F)C(I)=C1
Tpsa
35.53
Logp
2.98762
H Acceptors
3
H Donors
0
Rotatable Bonds
3
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: C₁₀H₉F₂IO₃
Molecular Weight: 342.08
Synonyms: None
SMILES: COC(=O)C1=C(C)C=C(OC(F)F)C(I)=C1
Tpsa: 35.53
Logp: 2.98762
H Acceptors: 3
H Donors: 0
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:
C₁₀H₉F₂IO₃
Molecular Weight:
342.08
Synonyms:
None
SMILES:
COC(=O)C1=C(C)C=C(OC(F)F)C(I)=C1
Tpsa:
35.53
Logp:
2.98762
H Acceptors:
3
H Donors:
0
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: C₁₁H₁₀BrN₃S
Molecular Weight: 296.19
Synonyms: None
SMILES: NC1=C2CSCC2=NN1C1=C(Br)C=CC=C1
Tpsa: 43.84
Logp: 2.9638
H Acceptors: 4
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:
C₁₁H₁₀BrN₃S
Molecular Weight:
296.19
Synonyms:
None
SMILES:
NC1=C2CSCC2=NN1C1=C(Br)C=CC=C1
Tpsa:
43.84
Logp:
2.9638
H Acceptors:
4
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: C₁₂H₁₃N₃O₂S₂
Molecular Weight: 295.38
Synonyms: None
SMILES: CS(=O)(=O)C1=CC=C(C=C1)N1N=C2CSCC2=C1N
Tpsa: 77.98
Logp: 1.6048
H Acceptors: 6
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:
C₁₂H₁₃N₃O₂S₂
Molecular Weight:
295.38
Synonyms:
None
SMILES:
CS(=O)(=O)C1=CC=C(C=C1)N1N=C2CSCC2=C1N
Tpsa:
77.98
Logp:
1.6048
H Acceptors:
6
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: C₁₄H₁₇N₃S
Molecular Weight: 259.37
Synonyms: None
SMILES: CC(C)C1=CC=C(C=C1)N1N=C2CSCC2=C1N
Tpsa: 43.84
Logp: 3.3247
H Acceptors: 4
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:
C₁₄H₁₇N₃S
Molecular Weight:
259.37
Synonyms:
None
SMILES:
CC(C)C1=CC=C(C=C1)N1N=C2CSCC2=C1N
Tpsa:
43.84
Logp:
3.3247
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2