CS-0431747

(S)-tert-Butyl 3-iodo-6-methyl-6,7-dihydropyrazolo[1,5-a]pyrazine-5(4H)-carboxylate

Manufacturer: ChemScene

CAS Number: 1967003-63-9

Select a Size

Pack Size SKU Availability Price
1g CS-0431747-1g In Stock ₹ 94,116.00

CS-0431747 - 1g

₹ 94,116.00

In Stock

Quantity

1

Base Price: ₹ 94,116.00

GST (18%): ₹ 16,940.88

Total Price: ₹ 1,11,056.88

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₈IN₃O₂

Molecular Weight

363.19

Synonyms

None

SMILES

O=C(N1CC2=C(I)C=NN2C[C@@H]1C)OC(C)(C)C

Tpsa

47.36

Logp

2.6269

H Acceptors

4

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BH63943
1967003-63-9 | tert-butyl (6S)-3-iodo-6-methyl-4H,5H,6H,7H-pyrazolo[1,5-a]pyrazine-5-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-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-0431747

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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:
C₁₂H₁₈IN₃O₂

Molecular Weight:
363.19

Synonyms:
None

SMILES:
O=C(N1CC2=C(I)C=NN2C[C@@H]1C)OC(C)(C)C

Tpsa:
47.36

Logp:
2.6269

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0431748

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃BN₂O₂

Molecular Weight:
286.18

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CN(C(C)C)C3=NC=CC=C32)O1

Tpsa:
36.28

Logp:
2.9164

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0431749

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄BrF₃O

Molecular Weight:
253.02

Synonyms:
1-(5-bromo-2-fluorophenyl)-2,2-difluoroethan-1-one

SMILES:
FC(F)C(C1=CC(Br)=CC=C1F)=O

Tpsa:
17.07

Logp:
3.036

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0431751

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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:
C₈H₅BrF₂O

Molecular Weight:
235.03

Synonyms:
None

SMILES:
FCC(C1=CC(Br)=CC=C1F)=O

Tpsa:
17.07

Logp:
2.7404

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2