CS-0035455

3-(1H-Pyrazol-3-yl)indolizine-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1263180-59-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0035455-100mg In Stock ₹ 41,239.92
250mg CS-0035455-250mg In Stock ₹ 68,533.56
1g CS-0035455-1g In Stock ₹ 1,36,810.44

CS-0035455 - 100mg

₹ 41,239.92

In Stock

Quantity

1

Base Price: ₹ 41,239.92

GST (18%): ₹ 7,423.186

Total Price: ₹ 48,663.106

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₉N₃O₂

Molecular Weight

227.22

Synonyms

3-(1H-Pyrazol-5-yl)indolizine-1-carboxylic Acid

SMILES

C1=CC2=C(C=C(C3=NNC=C3)N2C=C1)C(=O)O

Tpsa

70.39

Logp

2.0276

H Acceptors

3

H Donors

2

Rotatable Bonds

2

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

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Img

ChemScene

CS-0035455

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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:
C₁₂H₉N₃O₂

Molecular Weight:
227.22

Synonyms:
3-(1H-Pyrazol-5-yl)indolizine-1-carboxylic Acid

SMILES:
C1=CC2=C(C=C(C3=NNC=C3)N2C=C1)C(=O)O

Tpsa:
70.39

Logp:
2.0276

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0035456

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₇N₃O₄

Molecular Weight:
267.28

Synonyms:
5-(Tert-butoxycarbonyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-3-carboxylic acid

SMILES:
CC(C)(C)OC(=O)N1CCN2C(=C(C=N2)C(=O)O)C1

Tpsa:
84.66

Logp:
1.332

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0035457

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₂O₃

Molecular Weight:
226.27

Synonyms:
Tert-Butyl 3-Oxo-2,6-Diazabicyclo[3.2.1]Octane-6-Carboxylate

SMILES:
CC(C)(C)OC(=O)N1CC2CC1CC(=N2)O

Tpsa:
62.13

Logp:
1.7246

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0035458

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₁₁ClN₂O₂S

Molecular Weight:
222.69

Synonyms:
2-Pyridinemethanamine, 5-(methylsulfonyl)-, monohydrochloride

SMILES:
CS(=O)(=O)C1=CC=C(CN)N=C1.Cl

Tpsa:
73.05

Logp:
0.3656

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2