CS-1099882
Methyl 4-((tert-butoxycarbonyl)amino)-2-fluoro-5-iodobenzoate
Manufacturer: ChemScene
CAS Number: 3036757-44-2
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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
C₁₃H₁₅FINO₄
Molecular Weight
395.17
Synonyms
None
SMILES
O=C(OC)C1=CC(I)=C(NC(OC(C)(C)C)=O)C=C1F
Tpsa
64.63
Logp
3.5639
H Acceptors
4
H Donors
1
Rotatable Bonds
2
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅FINO₄
Molecular Weight: 395.17
Synonyms: None
SMILES: O=C(OC)C1=CC(I)=C(NC(OC(C)(C)C)=O)C=C1F
Tpsa: 64.63
Logp: 3.5639
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:
C₁₃H₁₅FINO₄
Molecular Weight:
395.17
Synonyms:
None
SMILES:
O=C(OC)C1=CC(I)=C(NC(OC(C)(C)C)=O)C=C1F
Tpsa:
64.63
Logp:
3.5639
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: C₇H₃BrClIO
Molecular Weight: 345.36
Synonyms: None
SMILES: O=CC1=C(I)C=CC(Cl)=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:
C₇H₃BrClIO
Molecular Weight:
345.36
Synonyms:
None
SMILES:
O=CC1=C(I)C=CC(Cl)=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: C₁₂H₁₃FINO₄
Molecular Weight: 381.14
Synonyms: None
SMILES: O=C(O)C1=CC(I)=C(NC(OC(C)(C)C)=O)C=C1F
Tpsa: 75.63
Logp: 3.4755
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₃FINO₄
Molecular Weight:
381.14
Synonyms:
None
SMILES:
O=C(O)C1=CC(I)=C(NC(OC(C)(C)C)=O)C=C1F
Tpsa:
75.63
Logp:
3.4755
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₇ClF₃N
Molecular Weight: 243.70
Synonyms: None
SMILES: NCC12CCC(C(F)(F)F)(CC2)CC1.Cl
Tpsa: 26.02
Logp: 3.2698
H Acceptors: 1
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:
C₁₀H₁₇ClF₃N
Molecular Weight:
243.70
Synonyms:
None
SMILES:
NCC12CCC(C(F)(F)F)(CC2)CC1.Cl
Tpsa:
26.02
Logp:
3.2698
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1