CS-0226817
(E)-7-Iodo-3-(iodomethylene)-3,4-dihydro-1H-[1,4]oxazepino[6,5,4-hi]indol-1-one
Manufacturer: ChemScene
CAS Number: 2677022-53-4
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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
C₁₂H₇I₂NO₂
Molecular Weight
451.00
Synonyms
None
SMILES
IC(C1=CC=C2)=CN(C/C(O3)=C\I)C1=C2C3=O
Tpsa
31.23
Logp
3.6927
H Acceptors
3
H Donors
0
Rotatable Bonds
0
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: C₁₂H₇I₂NO₂
Molecular Weight: 451.00
Synonyms: None
SMILES: IC(C1=CC=C2)=CN(C/C(O3)=C\I)C1=C2C3=O
Tpsa: 31.23
Logp: 3.6927
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₇I₂NO₂
Molecular Weight:
451.00
Synonyms:
None
SMILES:
IC(C1=CC=C2)=CN(C/C(O3)=C\I)C1=C2C3=O
Tpsa:
31.23
Logp:
3.6927
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD19371864
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁Cl₂NO₂
Molecular Weight: 248.11
Synonyms: None
SMILES: O=C(CC(CC1=C(C=CC=C1Cl)Cl)N)O
Tpsa: 63.32
Logp: 2.3379
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD19371864
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁Cl₂NO₂
Molecular Weight:
248.11
Synonyms:
None
SMILES:
O=C(CC(CC1=C(C=CC=C1Cl)Cl)N)O
Tpsa:
63.32
Logp:
2.3379
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD22521577
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂F₃NO₃
Molecular Weight: 263.21
Synonyms: 3-Amino-4-[3-(trifluoromethoxy)phenyl]butyric Acid
SMILES: O=C(CC(CC1=CC=CC(OC(F)(F)F)=C1)N)O
Tpsa: 72.55
Logp: 1.9297
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD22521577
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂F₃NO₃
Molecular Weight:
263.21
Synonyms:
3-Amino-4-[3-(trifluoromethoxy)phenyl]butyric Acid
SMILES:
O=C(CC(CC1=CC=CC(OC(F)(F)F)=C1)N)O
Tpsa:
72.55
Logp:
1.9297
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrIN₂S
Molecular Weight: 395.06
Synonyms: None
SMILES: NC1=NC(C2=CC(C)=CC=C2Br)=C(I)S1
Tpsa: 38.91
Logp: 4.06782
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:
C₁₀H₈BrIN₂S
Molecular Weight:
395.06
Synonyms:
None
SMILES:
NC1=NC(C2=CC(C)=CC=C2Br)=C(I)S1
Tpsa:
38.91
Logp:
4.06782
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1