CS-1163869

5-Chloro-4-iodoindoline-2,3-dione

Manufacturer: ChemScene

CAS Number: 908824-30-6

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₃ClINO₂

Molecular Weight

307.47

Synonyms

None

SMILES

O=C1NC2=CC=C(Cl)C(I)=C2C1=O

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1163869

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃ClINO₂

Molecular Weight:
307.47

Synonyms:
None

SMILES:
O=C1NC2=CC=C(Cl)C(I)=C2C1=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1163872

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈N₂O₄

Molecular Weight:
256.22

Synonyms:
None

SMILES:
O=C(NC1=CC=C2C(=O)NC(=O)C2=C1)C=3OC=CC3

Tpsa:
88.41

Logp:
1.4155

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1163873

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉Cl₂N

Molecular Weight:
202.08

Synonyms:
None

SMILES:
N[C@H]1[C@@H](C1)C2=CC(Cl)=C(Cl)C=C2

Tpsa:
26.02

Logp:
2.808

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1163874

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃NO₃S

Molecular Weight:
285.40

Synonyms:
None

SMILES:
O=S(=O)([O-])C1=CC=C(C=C1)C.CC[N+]1(C)CCCC1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A