CS-0502048

6-Iodo-N,N-dimethylbenzo[d][1,3]dioxol-5-amine

Manufacturer: ChemScene

CAS Number: 1061318-82-8

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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

C₉H₁₀INO₂

Molecular Weight

291.09

Synonyms

6 - Iodo - N,N - dimethylbenzo[d][1,3]dioxol - 5 - amine

SMILES

CN(C)C1=CC2=C(OCO2)C=C1I

Tpsa

21.7

Logp

2.0859

H Acceptors

3

H Donors

0

Rotatable Bonds

1

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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Img

ChemScene

CS-0502048

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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:
C₉H₁₀INO₂

Molecular Weight:
291.09

Synonyms:
6 - Iodo - N,N - dimethylbenzo[d][1,3]dioxol - 5 - amine

SMILES:
CN(C)C1=CC2=C(OCO2)C=C1I

Tpsa:
21.7

Logp:
2.0859

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0502049

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₃

Molecular Weight:
193.20

Synonyms:
None

SMILES:
CC1=C(C(O)=O)C2=C(N1)C(=O)CCC2

Tpsa:
70.16

Logp:
1.54032

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0502050

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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:
C₁₃H₂₃NO₅

Molecular Weight:
273.33

Synonyms:
None

SMILES:
CCOC(=O)[C@@H]1[C@H](O)CN(CC1)C(=O)OC(C)(C)C

Tpsa:
76.07

Logp:
1.1674

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0502051

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₅BN₂O₄

Molecular Weight:
344.21

Synonyms:
tert-butyl 4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-c]pyridine-1-carboxylate

SMILES:
CC(C)(C)OC(=O)N1C=CC2=C(C=NC=C12)B1OC(C)(C)C(C)(C)O1

Tpsa:
62.58

Logp:
3.1187

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
1