CS-0569958

Tert-butyl 3-amino-6-ethyl-4,6-dihydropyrrolo[3,4-c]pyrazole-5(1H)-carboxylate

Manufacturer: ChemScene

CAS Number: 1196153-31-7

Select a Size

Pack Size SKU Availability Price
1g CS-0569958-1g In Stock ₹ 2,31,097.56

CS-0569958 - 1g

₹ 2,31,097.56

In Stock

Quantity

1

Base Price: ₹ 2,31,097.56

GST (18%): ₹ 41,597.561

Total Price: ₹ 2,72,695.121

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₀N₄O₂

Molecular Weight

252.31

Synonyms

XPBMVQGCOXDKGN-UHFFFAOYSA-N

SMILES

CCC1C2=C(CN1C(=O)OC(C)(C)C)C(=NN2)N

Tpsa

84.24

Logp

2.1937

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA32605
1196153-31-7 | Pyrrolo[3,4-c]pyrazole-5(1H)-carboxylic acid, 3-amino-6-ethyl-4,6-dihydro-, 1,1-dimethylethyl ester
A2B Chem ₹ 36,191.88 - ₹ 3,57,384.12

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-0569958

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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:
C₁₂H₂₀N₄O₂

Molecular Weight:
252.31

Synonyms:
XPBMVQGCOXDKGN-UHFFFAOYSA-N

SMILES:
CCC1C2=C(CN1C(=O)OC(C)(C)C)C(=NN2)N

Tpsa:
84.24

Logp:
2.1937

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0569959

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆N₄O

Molecular Weight:
162.15

Synonyms:
1H-Pyrazolo[3,4-b]pyridine-3-carboxamide

SMILES:
C1=CC2=C(NN=C2N=C1)C(=O)N

Tpsa:
84.66

Logp:
0.0568

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0569960

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₂NaO₃S

Molecular Weight:
236.22

Synonyms:
None

SMILES:
CCOC(=O)C1=CN=C(N=C1[O-])SC.[Na+]

Tpsa:
75.14

Logp:
-2.5472

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0569962

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClF₃N₄

Molecular Weight:
250.61

Synonyms:
None

SMILES:
CN1C2=C(C(=N1)CC(F)(F)F)C(=NC=N2)Cl

Tpsa:
43.6

Logp:
2.1215

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1