CS-0901902

Tert-butyl 7-amino-3-iodo-1H-indazole-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1337882-56-0

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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

C₁₂H₁₄IN₃O₂

Molecular Weight

359.16

Synonyms

None

SMILES

O=C(OC(C)(C)C)N1N=C(I)C=2C=CC=C(N)C21

Tpsa

70.14

Logp

3.0063

H Acceptors

5

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BJ79556
1337882-56-0 | tert-butyl 7-amino-3-iodo-1H-indazole-1-carboxylate
A2B Chem --

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-0901902

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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:
C₁₂H₁₄IN₃O₂

Molecular Weight:
359.16

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1N=C(I)C=2C=CC=C(N)C21

Tpsa:
70.14

Logp:
3.0063

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0901903

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Purity:
98%

MDL No:
MFCD27958452

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₂

Molecular Weight:
189.21

Synonyms:
None

SMILES:
N=1C=CC=2C=C(OC)C=C(OC)C2C1

Tpsa:
31.35

Logp:
2.252

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0901904

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Purity:
95%

MDL No:
MFCD27918646

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇F₂N

Molecular Weight:
179.17

Synonyms:
None

SMILES:
FC=1C=CC2=CC=C(N=C2C1F)C

Tpsa:
12.89

Logp:
2.82142

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0901905

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Purity:
98%

MDL No:
MFCD22380389

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇F₃N₂

Molecular Weight:
212.17

Synonyms:
None

SMILES:
FC(F)(F)C=1C=CC=C2C=CN=C(N)C21

Tpsa:
38.91

Logp:
2.8358

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0