CS-0901843

Tert-butyl 6-amino-3-iodo-1H-indazole-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1334405-43-4

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Purity

98%

MDL No

MFCD18206109

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄IN₃O₂

Molecular Weight

359.16

Synonyms

None

SMILES

O=C(OC(C)(C)C)N1N=C(I)C=2C=CC(N)=CC21

Tpsa

70.14

Logp

3.0063

H Acceptors

5

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BJ79557
1334405-43-4 | tert-butyl 6-amino-3-iodo-1H-indazole-1-carboxylate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0901843

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Purity:
98%

MDL No:
MFCD18206109

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄IN₃O₂

Molecular Weight:
359.16

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1N=C(I)C=2C=CC(N)=CC21

Tpsa:
70.14

Logp:
3.0063

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0901844

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₃

Molecular Weight:
246.26

Synonyms:
None

SMILES:
O=C(O)C1=NN(C=2C=CC=CC12)C3OCCCC3

Tpsa:
64.35

Logp:
2.4336

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0901845

--


Purity:
98%

MDL No:
MFCD22380227

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃FN₂O₂

Molecular Weight:
236.24

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1N=CC=2C=CC(F)=CC21

Tpsa:
44.12

Logp:
2.9586

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0901846

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆ClNO

Molecular Weight:
213.70

Synonyms:
None

SMILES:
Cl.O(C1=CC=C(C=C1)CN)CC2CC2

Tpsa:
35.25

Logp:
2.3559

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4