CS-0099943

tert-Butyl 7'-oxo-6',7'-dihydrospiro[azetidine-3,5'-pyrrolo[1,2-b][1,2,4]triazole]-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2126160-84-5

Select a Size

Pack Size SKU Availability Price
1g CS-0099943-1g In Stock ₹ 3,43,780.08

CS-0099943 - 1g

₹ 3,43,780.08

In Stock

Quantity

1

Base Price: ₹ 3,43,780.08

GST (18%): ₹ 61,880.414

Total Price: ₹ 4,05,660.494

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆N₄O₃

Molecular Weight

264.28

Synonyms

None

SMILES

O=C(N1CC2(N3N=CN=C3C(C2)=O)C1)OC(C)(C)C

Tpsa

77.32

Logp

0.8105

H Acceptors

6

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX42070
2126160-84-5 | tert-butyl 7'-oxo-6',7'-dihydrospiro[azetidine-3,5'-pyrrolo[1,2-b][1,2,4]triazole]-1-carboxylate
A2B Chem ₹ 40,298.76 - ₹ 1,57,858.20

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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-0099943

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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:
C₁₂H₁₆N₄O₃

Molecular Weight:
264.28

Synonyms:
None

SMILES:
O=C(N1CC2(N3N=CN=C3C(C2)=O)C1)OC(C)(C)C

Tpsa:
77.32

Logp:
0.8105

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0099944

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrN₂O

Molecular Weight:
213.03

Synonyms:
2-bromo-6,7-dihydro-5H-pyrrolo[3,4-b]pyridin-5-one

SMILES:
BrC1=CC2=C(CNC2=O)C=N1

Tpsa:
41.99

Logp:
1.0875

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0099945

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O

Molecular Weight:
150.18

Synonyms:
5-Quinoxalinamine,5,6,7,8-tetrahydro

SMILES:
OC1C2=C(N=CC=N2)CCC1

Tpsa:
46.01

Logp:
0.8463

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0099946

--


Purity:
95+%

MDL No:
MFCD00463989

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅ClN₂O₂

Molecular Weight:
160.56

Synonyms:
4-CHLORO-2-METHYL-2H-PYRAZOLE-3-CARBOXYLIC ACID

SMILES:
O=C(C1=C(Cl)C=NN1C)O

Tpsa:
55.12

Logp:
0.7717

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1