CS-0997456
6-Fluoro-8-iodo-2,3-dihydrobenzo[b][1,4]dioxin-5-amine
Manufacturer: ChemScene
CAS Number: 2978636-26-7
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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
C₈H₇FINO₂
Molecular Weight
295.05
Synonyms
None
SMILES
NC1=C2OCCOC2=C(I)C=C1F
Tpsa
44.48
Logp
1.7837
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Related Products
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: C₈H₇FINO₂
Molecular Weight: 295.05
Synonyms: None
SMILES: NC1=C2OCCOC2=C(I)C=C1F
Tpsa: 44.48
Logp: 1.7837
H Acceptors: 3
H Donors: 1
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:
C₈H₇FINO₂
Molecular Weight:
295.05
Synonyms:
None
SMILES:
NC1=C2OCCOC2=C(I)C=C1F
Tpsa:
44.48
Logp:
1.7837
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₃BrN₂
Molecular Weight: 253.14
Synonyms: None
SMILES: BrC1=C2C([C@]3([H])[C@](CCNC3)([H])N2)=CC=C1
Tpsa: 24.06
Logp: 2.3201
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₃BrN₂
Molecular Weight:
253.14
Synonyms:
None
SMILES:
BrC1=C2C([C@]3([H])[C@](CCNC3)([H])N2)=CC=C1
Tpsa:
24.06
Logp:
2.3201
H Acceptors:
2
H Donors:
2
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: C₁₀H₈FIO₄
Molecular Weight: 338.07
Synonyms: None
SMILES: O=C(C1=C2OCCOC2=C(I)C(F)=C1)OC
Tpsa: 44.76
Logp: 1.9881
H Acceptors: 4
H Donors: 0
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:
C₁₀H₈FIO₄
Molecular Weight:
338.07
Synonyms:
None
SMILES:
O=C(C1=C2OCCOC2=C(I)C(F)=C1)OC
Tpsa:
44.76
Logp:
1.9881
H Acceptors:
4
H Donors:
0
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: C₅H₉ClN₂
Molecular Weight: 132.59
Synonyms: 3,5-Dimethyl-1H-pyrazole hydrochloride; 3,5-Dimethylpyrazole hydrochloride; 1(H)-3,5-Dimethylpyrazole hydrochloride
SMILES: CC1=NNC(C)=C1.Cl
Tpsa: 28.68
Logp: 1.44834
H Acceptors: 1
H Donors: 1
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:
C₅H₉ClN₂
Molecular Weight:
132.59
Synonyms:
3,5-Dimethyl-1H-pyrazole hydrochloride; 3,5-Dimethylpyrazole hydrochloride; 1(H)-3,5-Dimethylpyrazole hydrochloride
SMILES:
CC1=NNC(C)=C1.Cl
Tpsa:
28.68
Logp:
1.44834
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0