CS-0035433

tert-Butyl 3-hydroxy-1,5,6,7-tetrahydro-4H-pyrazolo[4,3-b]pyridine-4-carboxylate

Manufacturer: ChemScene

CAS Number: 1251012-11-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0035433-100mg In Stock ₹ 34,480.68
250mg CS-0035433-250mg In Stock ₹ 57,239.64
1g CS-0035433-1g In Stock ₹ 1,14,137.04

CS-0035433 - 100mg

₹ 34,480.68

In Stock

Quantity

1

Base Price: ₹ 34,480.68

GST (18%): ₹ 6,206.522

Total Price: ₹ 40,687.202

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₇N₃O₃

Molecular Weight

239.27

Synonyms

tert-butyl 3-oxo-2,5,6,7-tetrahydro-1H-pyrazolo[4,3-b]pyridine-4-carboxylate

SMILES

CC(C)(C)OC(=O)N1CCCC2=C1C(=NN2)O

Tpsa

78.45

Logp

1.803

H Acceptors

4

H Donors

2

Rotatable Bonds

0

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0035433

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇N₃O₃

Molecular Weight:
239.27

Synonyms:
tert-butyl 3-oxo-2,5,6,7-tetrahydro-1H-pyrazolo[4,3-b]pyridine-4-carboxylate

SMILES:
CC(C)(C)OC(=O)N1CCCC2=C1C(=NN2)O

Tpsa:
78.45

Logp:
1.803

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0035434

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO₅S

Molecular Weight:
291.36

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC2(C1)C(CCS2(=O)=O)CO

Tpsa:
83.91

Logp:
0.4029

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0035435

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₅BrN₂O₂

Molecular Weight:
241.04

Synonyms:
7-broMoH-iMidazo[1,2-a]pyridin-2-carboxylic acid

SMILES:
C1=CN2C=C(C(=O)O)N=C2C=C1Br

Tpsa:
54.6

Logp:
1.795

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0035436

--


Purity:
98%

MDL No:
MFCD00021762

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₇ClO₂S

Molecular Weight:
202.66

Synonyms:
(4-Chlorophenylthio)acetic acid

SMILES:
C1=C(C=CC(=C1)SCC(=O)O)Cl

Tpsa:
37.3

Logp:
2.5167

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3