CS-0501503

Tert-butyl 6-methyl-6,7-dihydropyrazolo[1,5-a]pyrazine-5(4H)-carboxylate

Manufacturer: ChemScene

CAS Number: 1935517-19-3

Select a Size

Pack Size SKU Availability Price
1g CS-0501503-1g In Stock ₹ 84,191.04

CS-0501503 - 1g

₹ 84,191.04

In Stock

Quantity

1

Base Price: ₹ 84,191.04

GST (18%): ₹ 15,154.387

Total Price: ₹ 99,345.427

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₉N₃O₂

Molecular Weight

237.30

Synonyms

None

SMILES

CC1CN2N=CC=C2CN1C(=O)OC(C)(C)C

Tpsa

47.36

Logp

2.0223

H Acceptors

4

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BH63817
1935517-19-3 | tert-butyl 6-methyl-4H,5H,6H,7H-pyrazolo[1,5-a]pyrazine-5-carboxylate
A2B Chem --

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

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Img

ChemScene

CS-0501503

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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:
C₁₂H₁₉N₃O₂

Molecular Weight:
237.30

Synonyms:
None

SMILES:
CC1CN2N=CC=C2CN1C(=O)OC(C)(C)C

Tpsa:
47.36

Logp:
2.0223

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0501504

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈IN₃O₂

Molecular Weight:
363.19

Synonyms:
tert-butyl 3-iodo-6-methyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-5-carboxylate

SMILES:
CC1CN2N=CC(I)=C2CN1C(=O)OC(C)(C)C

Tpsa:
47.36

Logp:
2.6269

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0501505

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈IN₃O₂

Molecular Weight:
363.19

Synonyms:
None

SMILES:
C[C@@H]1CN2N=CC(I)=C2CN1C(=O)OC(C)(C)C

Tpsa:
47.36

Logp:
2.6269

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0501506

--


Purity:
98%

MDL No:
MFCD31744026

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈FNO₄

Molecular Weight:
247.26

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C[C@@H](F)CC[C@H]1C(O)=O

Tpsa:
66.84

Logp:
1.8086

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1