CS-0188800
Methyl 3,5-difluoro-2-iodobenzoate
Manufacturer: ChemScene
CAS Number: 1609079-03-9
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Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅F₂IO₂
Molecular Weight
298.03
Synonyms
None
SMILES
O=C(OC)C1=CC(F)=CC(F)=C1I
Tpsa
26.3
Logp
2.356
H Acceptors
2
H Donors
0
Rotatable Bonds
1
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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: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅F₂IO₂
Molecular Weight: 298.03
Synonyms: None
SMILES: O=C(OC)C1=CC(F)=CC(F)=C1I
Tpsa: 26.3
Logp: 2.356
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅F₂IO₂
Molecular Weight:
298.03
Synonyms:
None
SMILES:
O=C(OC)C1=CC(F)=CC(F)=C1I
Tpsa:
26.3
Logp:
2.356
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₃₉N₃O₁₂
Molecular Weight: 609.62
Synonyms: Pomalidomide-PEG6-COOH
SMILES: O=C(CCOCCOCCOCCOCCOCCOCCNC1=CC=CC(C(N2C3C(NC(CC3)=O)=O)=O)=C1C2=O)O
Tpsa: 188.26
Logp: 0.074
H Acceptors: 12
H Donors: 3
Rotatable Bonds: 23
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₃₉N₃O₁₂
Molecular Weight:
609.62
Synonyms:
Pomalidomide-PEG6-COOH
SMILES:
O=C(CCOCCOCCOCCOCCOCCOCCNC1=CC=CC(C(N2C3C(NC(CC3)=O)=O)=O)=C1C2=O)O
Tpsa:
188.26
Logp:
0.074
H Acceptors:
12
H Donors:
3
Rotatable Bonds:
23
Purity: 98%
MDL No: MFCD12542996
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₉NO
Molecular Weight: 253.34
Synonyms: 1-(Dibenzylamino)-2,3-epoxypropane
SMILES: C1(CO1)CN(CC2=CC=CC=C2)CC3=CC=CC=C3
Tpsa: 15.77
Logp: 3.0876
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD12542996
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉NO
Molecular Weight:
253.34
Synonyms:
1-(Dibenzylamino)-2,3-epoxypropane
SMILES:
C1(CO1)CN(CC2=CC=CC=C2)CC3=CC=CC=C3
Tpsa:
15.77
Logp:
3.0876
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₁NO
Molecular Weight: 267.37
Synonyms: None
SMILES: C1(CCO1)CN(CC2=CC=CC=C2)CC3=CC=CC=C3
Tpsa: 12.47
Logp: 3.4777
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₁NO
Molecular Weight:
267.37
Synonyms:
None
SMILES:
C1(CCO1)CN(CC2=CC=CC=C2)CC3=CC=CC=C3
Tpsa:
12.47
Logp:
3.4777
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6