CS-0685237

5-(tert-Butyl) 1-ethyl 3-amino-3a,4,6,6a-tetrahydropyrrolo[3,4-c]pyrazole-1,5-dicarboxylate

Manufacturer: ChemScene

CAS Number: 1053656-67-9

Select a Size

Pack Size SKU Availability Price
5g CS-0685237-5g In Stock ₹ 2,38,712.40

CS-0685237 - 5g

₹ 2,38,712.40

In Stock

Quantity

1

Base Price: ₹ 2,38,712.40

GST (18%): ₹ 42,968.232

Total Price: ₹ 2,81,680.632

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₂N₄O₄

Molecular Weight

298.34

Synonyms

None

SMILES

CCOC(=O)N1C2CN(CC2C(=N1)N)C(=O)OC(C)(C)C

Tpsa

97.46

Logp

0.9662

H Acceptors

6

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE09828
1053656-67-9 | 5-tert-Butyl 1-ethyl 3-amino-3a,4,6,6a-tetrahydropyrrolo[3,4-c]pyrazole-1,5-dicarboxylate
A2B Chem --

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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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0685237

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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:
C₁₃H₂₂N₄O₄

Molecular Weight:
298.34

Synonyms:
None

SMILES:
CCOC(=O)N1C2CN(CC2C(=N1)N)C(=O)OC(C)(C)C

Tpsa:
97.46

Logp:
0.9662

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0685238

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₃NO₄S₂

Molecular Weight:
327.30

Synonyms:
None

SMILES:
C1=C(C=C(N=C1SCC(=O)O)SCC(=O)O)C(F)(F)F

Tpsa:
87.49

Logp:
2.4538

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0685239

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂Cl₂N₂O₂

Molecular Weight:
239.10

Synonyms:
None

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

Tpsa:
76.21

Logp:
0.8796

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0685240

--


Purity:
98%

MDL No:
MFCD05980208

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₁₁FO₂

Molecular Weight:
230.23

Synonyms:
None

SMILES:
COC(=O)C1=CC=CC(=C1)C2=CC=C(C=C2)F

Tpsa:
26.3

Logp:
3.2793

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2