CS-0146738

tert-Butyl 3-iodo-2,6-dihydropyrrolo[3,4-c]pyrazole-5(4H)-carboxylate

Manufacturer: ChemScene

CAS Number: 657428-43-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0146738-100mg In Stock ₹ 3,764.64
250mg CS-0146738-250mg In Stock ₹ 8,727.12
1g CS-0146738-1g In Stock ₹ 33,796.20

CS-0146738 - 100mg

₹ 3,764.64

In Stock

Quantity

1

Base Price: ₹ 3,764.64

GST (18%): ₹ 677.635

Total Price: ₹ 4,442.275

Purity

98%

MDL No

MFCD28404922

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄IN₃O₂

Molecular Weight

335.14

Synonyms

tert-Butyl 3-iodo-4,6-dihydropyrrolo[3,4-c]pyrazole-5(1H)-carboxylate

SMILES

O=C(N1CC2=NNC(I)=C2C1)OC(C)(C)C

Tpsa

58.22

Logp

2.265

H Acceptors

3

H Donors

1

Rotatable Bonds

0

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

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Img

ChemScene

CS-0146738

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Purity:
98%

MDL No:
MFCD28404922

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₄IN₃O₂

Molecular Weight:
335.14

Synonyms:
tert-Butyl 3-iodo-4,6-dihydropyrrolo[3,4-c]pyrazole-5(1H)-carboxylate

SMILES:
O=C(N1CC2=NNC(I)=C2C1)OC(C)(C)C

Tpsa:
58.22

Logp:
2.265

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0146739

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₄O₂

Molecular Weight:
238.29

Synonyms:
tert-butyl 3-amino-2H,4H,5H,6H,7H-pyrazolo[3,4-c]pyridine-6-carboxylate

SMILES:
O=C(N1CCC2=C(NN=C2N)C1)OC(C)(C)C

Tpsa:
84.24

Logp:
1.2851

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0146740

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Purity:
98%

MDL No:
MFCD00048107

Storage:
4°C

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

Molecular Formula:
C₉H₈O

Molecular Weight:
132.16

Synonyms:
Phenyl prop-2-yn-1-yl ether

SMILES:
C#CCOC1=CC=CC=C1

Tpsa:
9.23

Logp:
1.6986

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0146741

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₅BrFNO₂

Molecular Weight:
234.02

Synonyms:
4-Bromo-2-fluoro-5-nitrotoluene

SMILES:
O=[N+](C1=CC(C)=C(F)C=C1Br)[O-]

Tpsa:
43.14

Logp:
2.80482

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1