CS-0601974

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

Manufacturer: ChemScene

CAS Number: 1196153-51-1

Select a Size

Pack Size SKU Availability Price
1g CS-0601974-1g In Stock ₹ 78,287.40

CS-0601974 - 1g

₹ 78,287.40

In Stock

Quantity

1

Base Price: ₹ 78,287.40

GST (18%): ₹ 14,091.732

Total Price: ₹ 92,379.132

Purity

98%

MDL No

MFCD10566549

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₂N₄O₂

Molecular Weight

278.35

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CC2=C(C1C3CCC3)NN=C2N

Tpsa

84.24

Logp

2.5838

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI12456
1196153-51-1 | tert-Butyl 3-amino-6-cyclobutyl-4,6-dihydropyrrolo[3,4-c]pyrazole-5(1H)-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-H320-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0601974

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Purity:
98%

MDL No:
MFCD10566549

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₄O₂

Molecular Weight:
278.35

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC2=C(C1C3CCC3)NN=C2N

Tpsa:
84.24

Logp:
2.5838

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0601975

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇N₅

Molecular Weight:
149.15

Synonyms:
None

SMILES:
CN1C2=NC(=NC=C2C=N1)N

Tpsa:
69.62

Logp:
-0.0545

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0601977

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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:
C₁₁H₁₃NO₃

Molecular Weight:
207.23

Synonyms:
None

SMILES:
O=C(C1=CC(OC=C2)=C2N1CC(C)C)O

Tpsa:
55.37

Logp:
2.5885

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0601978

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₃

Molecular Weight:
193.20

Synonyms:
None

SMILES:
CCCN1C2=C(C=C1C(=O)O)OC=C2

Tpsa:
55.37

Logp:
2.3425

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3