CS-1088523

Methyl 2-(6-((tert-butoxycarbonyl)amino)-7-methoxy-1H-indazol-1-yl)acetate

Manufacturer: ChemScene

CAS Number: 2941535-41-5

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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

C₁₆H₂₁N₃O₅

Molecular Weight

335.36

Synonyms

None

SMILES

O=C(OC(C)(C)C)NC=1C=CC=2C=NN(C2C1OC)CC(=O)OC

Tpsa

91.68

Logp

2.5649

H Acceptors

7

H Donors

1

Rotatable Bonds

4

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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-1088523

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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:
C₁₆H₂₁N₃O₅

Molecular Weight:
335.36

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC=1C=CC=2C=NN(C2C1OC)CC(=O)OC

Tpsa:
91.68

Logp:
2.5649

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1088524

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀N₄O₃

Molecular Weight:
316.36

Synonyms:
None

SMILES:
N#CC(C=1C=NN2C=CC(NC(=O)OC(C)(C)C)=C(OC)C12)C

Tpsa:
88.65

Logp:
3.31698

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1088525

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁N₃O₄

Molecular Weight:
307.34

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC=1C=CN2N=CC(=C2C1OC)C(O)C

Tpsa:
85.09

Logp:
2.7432

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1088526

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇N₃O₅

Molecular Weight:
307.30

Synonyms:
None

SMILES:
O=C(O)C=1C=NN2C=CC(NC(=O)OC(C)(C)C)=C(OC)C12

Tpsa:
102.16

Logp:
2.3881

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3