CS-1053489

Methyl 5-(((tert-butoxycarbonyl)amino)methyl)-1H-pyrazole-3-carboxylate

Manufacturer: ChemScene

CAS Number: 3024598-22-6

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₇N₃O₄

Molecular Weight

255.27

Synonyms

None

SMILES

O=C(C1=NNC(CNC(OC(C)(C)C)=O)=C1)OC

Tpsa

93.31

Logp

1.221

H Acceptors

5

H Donors

2

Rotatable Bonds

3

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-1053489

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇N₃O₄

Molecular Weight:
255.27

Synonyms:
None

SMILES:
O=C(C1=NNC(CNC(OC(C)(C)C)=O)=C1)OC

Tpsa:
93.31

Logp:
1.221

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1053490

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆ClNO₂

Molecular Weight:
265.74

Synonyms:
None

SMILES:
ClC[C@@H]1[C@@]2([H])[C@]1([H])CN(C2)C(OCC3=CC=CC=C3)=O

Tpsa:
29.54

Logp:
2.7398

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1053491

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂ClN

Molecular Weight:
133.62

Synonyms:
None

SMILES:
C[C@@H]1[C@@]2([H])[C@]1([H])CNC2.Cl

Tpsa:
12.03

Logp:
0.8935

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1053492

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀FN

Molecular Weight:
115.15

Synonyms:
None

SMILES:
FC[C@@H]1[C@@]2([H])[C@]1([H])CNC2

Tpsa:
12.03

Logp:
0.4213

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1