CS-1184144

Ethyl 6-((tert-butoxycarbonyl)amino)-4,5,6,7-tetrahydro-2H-indazole-3-carboxylate

Manufacturer: ChemScene

CAS Number: 3048326-83-3

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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

C₁₅H₂₃N₃O₄

Molecular Weight

309.36

Synonyms

None

SMILES

O=C(C1=C2CCC(NC(OC(C)(C)C)=O)CC2=NN1)OCC

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

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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

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Img

ChemScene

CS-1184144

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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:
C₁₅H₂₃N₃O₄

Molecular Weight:
309.36

Synonyms:
None

SMILES:
O=C(C1=C2CCC(NC(OC(C)(C)C)=O)CC2=NN1)OCC

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1184146

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₄H₃₆N₂O₂

Molecular Weight:
504.66

Synonyms:
None

SMILES:
CC([C@H]1N=C(C2=CC=C3C=CC=CC3=[C@@]2[C@@]4=C5C=CC=CC5=CC=C4C6=N[C@H](C(C)(C)C)CO6)OC1)(C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1184147

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₄H₃₆N₂O₂

Molecular Weight:
504.66

Synonyms:
None

SMILES:
CC([C@@H]1N=C(C2=CC=C3C=CC=CC3=[C@]2[C@]4=C5C=CC=CC5=CC=C4C6=N[C@@H](C(C)(C)C)CO6)OC1)(C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1184148

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₈H₄₀N₂O₂

Molecular Weight:
556.74

Synonyms:
None

SMILES:
[C@]1([C@@]2=C3C=CC=CC3=CC=C2C4=N[C@H](C5CCCCC5)CO4)=C6C=CC=CC6=CC=C1C7=N[C@H](C8CCCCC8)CO7

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A