CS-0905292
Methyl 4-amino-2,3-dihydro-7-iodo-5-benzofurancarboxylate
Manufacturer: ChemScene
CAS Number: 2751720-68-8
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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
C₁₀H₁₀INO₃
Molecular Weight
319.10
Synonyms
None
SMILES
O=C(C1=CC(I)=C(OCC2)C2=C1N)OC
Tpsa
61.55
Logp
1.5949
H Acceptors
4
H Donors
1
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀INO₃
Molecular Weight: 319.10
Synonyms: None
SMILES: O=C(C1=CC(I)=C(OCC2)C2=C1N)OC
Tpsa: 61.55
Logp: 1.5949
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:
C₁₀H₁₀INO₃
Molecular Weight:
319.10
Synonyms:
None
SMILES:
O=C(C1=CC(I)=C(OCC2)C2=C1N)OC
Tpsa:
61.55
Logp:
1.5949
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD32198131
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₇NO₄
Molecular Weight: 297.39
Synonyms: None
SMILES: O=C(N1CC(C(O)=O)CCC12CCCCC2)OC(C)(C)C
Tpsa: 66.84
Logp: 3.421
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD32198131
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₇NO₄
Molecular Weight:
297.39
Synonyms:
None
SMILES:
O=C(N1CC(C(O)=O)CCC12CCCCC2)OC(C)(C)C
Tpsa:
66.84
Logp:
3.421
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: C₇H₆ClIN₂O
Molecular Weight: 296.49
Synonyms: None
SMILES: N=C(C1=CC=C(Cl)C(I)=C1)NO
Tpsa: 56.11
Logp: 2.24877
H Acceptors: 2
H Donors: 3
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:
C₇H₆ClIN₂O
Molecular Weight:
296.49
Synonyms:
None
SMILES:
N=C(C1=CC=C(Cl)C(I)=C1)NO
Tpsa:
56.11
Logp:
2.24877
H Acceptors:
2
H Donors:
3
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: C₁₄H₁₀BrF₂NO₄
Molecular Weight: 374.13
Synonyms: None
SMILES: O=[N+](C1=C(OCC2=CC=CC=C2)C=C(Br)C=C1OC(F)F)[O-]
Tpsa: 61.6
Logp: 4.5377
H Acceptors: 4
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:
C₁₄H₁₀BrF₂NO₄
Molecular Weight:
374.13
Synonyms:
None
SMILES:
O=[N+](C1=C(OCC2=CC=CC=C2)C=C(Br)C=C1OC(F)F)[O-]
Tpsa:
61.6
Logp:
4.5377
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6