CS-0226813
3-(Iodomethyl)-4,6-dihydrooxepino[5,4,3-cd]indol-1(3H)-one
Manufacturer: ChemScene
CAS Number: 2677022-81-8
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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
C₁₂H₁₀INO₂
Molecular Weight
327.12
Synonyms
None
SMILES
O=C1OC(CI)CC2=CNC3=C2C1=CC=C3
Tpsa
42.09
Logp
2.6844
H Acceptors
2
H Donors
1
Rotatable Bonds
1
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: C₁₂H₁₀INO₂
Molecular Weight: 327.12
Synonyms: None
SMILES: O=C1OC(CI)CC2=CNC3=C2C1=CC=C3
Tpsa: 42.09
Logp: 2.6844
H Acceptors: 2
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:
C₁₂H₁₀INO₂
Molecular Weight:
327.12
Synonyms:
None
SMILES:
O=C1OC(CI)CC2=CNC3=C2C1=CC=C3
Tpsa:
42.09
Logp:
2.6844
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD22521652
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁F₆NO₂
Molecular Weight: 315.21
Synonyms: None
SMILES: O=C(CC(CC1=CC(C(F)(F)F)=CC(C(F)(F)F)=C1)N)O
Tpsa: 63.32
Logp: 3.0687
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD22521652
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁F₆NO₂
Molecular Weight:
315.21
Synonyms:
None
SMILES:
O=C(CC(CC1=CC(C(F)(F)F)=CC(C(F)(F)F)=C1)N)O
Tpsa:
63.32
Logp:
3.0687
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD22017098
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄FNO₃
Molecular Weight: 227.23
Synonyms: 3-Amino-4-(3-fluoro-4-methoxyphenyl)butyric Acid
SMILES: O=C(CC(CC1=CC=C(C(F)=C1)OC)N)O
Tpsa: 72.55
Logp: 1.1788
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD22017098
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄FNO₃
Molecular Weight:
227.23
Synonyms:
3-Amino-4-(3-fluoro-4-methoxyphenyl)butyric Acid
SMILES:
O=C(CC(CC1=CC=C(C(F)=C1)OC)N)O
Tpsa:
72.55
Logp:
1.1788
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD22521564
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₃
Molecular Weight: 195.22
Synonyms: 3-Amino-4-(2-hydroxyphenyl)butyric Acid
SMILES: O=C(CC(CC1=CC=CC=C1O)N)O
Tpsa: 83.55
Logp: 0.7367
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD22521564
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₃
Molecular Weight:
195.22
Synonyms:
3-Amino-4-(2-hydroxyphenyl)butyric Acid
SMILES:
O=C(CC(CC1=CC=CC=C1O)N)O
Tpsa:
83.55
Logp:
0.7367
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4