CS-0681945

tert-Butyl (6s,7s)-3-iodo-6,7-dimethyl-6,7-dihydropyrazolo[1,5-a]pyrazine-5(4h)-carboxylate

Manufacturer: ChemScene

CAS Number: 2172881-60-4

Select a Size

Pack Size SKU Availability Price
500mg CS-0681945-500mg In Stock ₹ 76,490.64
1g CS-0681945-1g In Stock ₹ 1,14,735.96
5g CS-0681945-5g In Stock ₹ 3,43,780.08

CS-0681945 - 500mg

₹ 76,490.64

In Stock

Quantity

1

Base Price: ₹ 76,490.64

GST (18%): ₹ 13,768.315

Total Price: ₹ 90,258.955

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₀IN₃O₂

Molecular Weight

377.22

Synonyms

None

SMILES

O=C(N1CC2=C(I)C=NN2[C@@H](C)[C@@H]1C)OC(C)(C)C

Tpsa

47.36

Logp

3.1879

H Acceptors

4

H Donors

0

Rotatable Bonds

0

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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-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0681945

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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:
C₁₃H₂₀IN₃O₂

Molecular Weight:
377.22

Synonyms:
None

SMILES:
O=C(N1CC2=C(I)C=NN2[C@@H](C)[C@@H]1C)OC(C)(C)C

Tpsa:
47.36

Logp:
3.1879

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0681946

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NO₂

Molecular Weight:
227.26

Synonyms:
None

SMILES:
O=C(C1=CC=C2N=CC(C3CC3)=CC2=C1)OC

Tpsa:
39.19

Logp:
2.8988

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0681947

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO

Molecular Weight:
199.25

Synonyms:
None

SMILES:
OCC1=CC=C2N=CC(C3CC3)=CC2=C1

Tpsa:
33.12

Logp:
2.6045

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0681948

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂ClN

Molecular Weight:
217.69

Synonyms:
None

SMILES:
ClCC1=CC=C2N=CC(C3CC3)=CC2=C1

Tpsa:
12.89

Logp:
3.851

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2