CS-0372299

4-Chloro-7-iodoisoxazolo[4,5-c]pyridin-3-amine

Manufacturer: ChemScene

CAS Number: 2415255-56-8

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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

C₆H₃ClIN₃O

Molecular Weight

295.46

Synonyms

None

SMILES

NC1=NOC2=C1C(Cl)=NC=C2I

Tpsa

64.94

Logp

2.063

H Acceptors

4

H Donors

1

Rotatable Bonds

0

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

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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ChemScene

CS-0372299

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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:
C₆H₃ClIN₃O

Molecular Weight:
295.46

Synonyms:
None

SMILES:
NC1=NOC2=C1C(Cl)=NC=C2I

Tpsa:
64.94

Logp:
2.063

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0372300

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₃FN₂O₄

Molecular Weight:
256.23

Synonyms:
Carbamic acid, N-(2-fluoro-3-nitrophenyl)-, 1,1-dimethylethyl ester

SMILES:
O=C(OC(C)(C)C)NC1=CC=CC([N+]([O-])=O)=C1F

Tpsa:
81.47

Logp:
3.0809

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0372301

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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:
C₁₁H₁₃BrINO₂

Molecular Weight:
398.03

Synonyms:
N-Boc 4-bromo-2-iodoaniline

SMILES:
O=C(OC(C)(C)C)NC1=CC=C(Br)C=C1I

Tpsa:
38.33

Logp:
4.4007

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0372302

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₂BrClN₂O₂

Molecular Weight:
307.57

Synonyms:
tert-butyl 5-broMo-2-chloropyridin-4-ylcarbaMate

SMILES:
O=C(OC(C)(C)C)NC1=CC(Cl)=NC=C1Br

Tpsa:
51.22

Logp:
3.8445

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1