CS-0681914

5-(tert-Butyl) 3-ethyl 7,7-dimethyl-1,4,6,7-tetrahydro-5h-pyrazolo[4,3-c]pyridine-3,5-dicarboxylate

Manufacturer: ChemScene

CAS Number: 2171295-99-9

Select a Size

Pack Size SKU Availability Price
1g CS-0681914-1g In Stock ₹ 1,18,415.04
5g CS-0681914-5g In Stock ₹ 1,97,130.24

CS-0681914 - 1g

₹ 1,18,415.04

In Stock

Quantity

1

Base Price: ₹ 1,18,415.04

GST (18%): ₹ 21,314.707

Total Price: ₹ 1,39,729.747

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₅N₃O₄

Molecular Weight

323.39

Synonyms

None

SMILES

O=C(C1=NNC2=C1CN(C(OC(C)(C)C)=O)CC2(C)C)OCC

Tpsa

84.52

Logp

2.6147

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BH66998
2171295-99-9 | O5-tert-butyl O3-ethyl 7,7-dimethyl-4,6-dihydro-1H-pyrazolo[4,3-c]pyridine-3,5-dicarboxylate
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0681914

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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:
C₁₆H₂₅N₃O₄

Molecular Weight:
323.39

Synonyms:
None

SMILES:
O=C(C1=NNC2=C1CN(C(OC(C)(C)C)=O)CC2(C)C)OCC

Tpsa:
84.52

Logp:
2.6147

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0681915

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₂

Molecular Weight:
178.23

Synonyms:
None

SMILES:
C1CCC(C1)C2=C(C=C(C=C2)O)O

Tpsa:
40.46

Logp:
2.7554

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0681916

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀BrN₃

Molecular Weight:
204.07

Synonyms:
None

SMILES:
CCCN1C(=CC(=N1)Br)N

Tpsa:
43.84

Logp:
1.6378

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0681917

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₇FN₂O₅

Molecular Weight:
406.45

Synonyms:
None

SMILES:
CCOC(=O)C1=CC2=C(C(=C1)F)C3(CCN(CC3)C(=O)OC(C)(C)C)C(=O)N2C

Tpsa:
76.15

Logp:
3.2475

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2