CS-0477210

Methyl (S)-2-(tert-butoxy)-2-(4-iodo-1,6-dimethyl-1H-pyrrolo[2,3-b]pyridin-5-yl)acetate

Manufacturer: ChemScene

CAS Number: 1537883-82-1

Select a Size

Pack Size SKU Availability Price
5g CS-0477210-5g In Stock ₹ 2,90,818.44

CS-0477210 - 5g

₹ 2,90,818.44

In Stock

Quantity

1

Base Price: ₹ 2,90,818.44

GST (18%): ₹ 52,347.319

Total Price: ₹ 3,43,165.759

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₁IN₂O₃

Molecular Weight

416.25

Synonyms

None

SMILES

COC(=O)[C@@H](OC(C)(C)C)C1=C(I)C2=C(N=C1C)N(C)C=C2

Tpsa

53.35

Logp

3.51552

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BF34928
1537883-82-1 | (S)-Methyl2-(tert-butoxy)-2-(4-iodo-1,6-dimethyl-1H-pyrrolo[2,3-b]pyridin-5-yl)acetate
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0477210

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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:
C₁₆H₂₁IN₂O₃

Molecular Weight:
416.25

Synonyms:
None

SMILES:
COC(=O)[C@@H](OC(C)(C)C)C1=C(I)C2=C(N=C1C)N(C)C=C2

Tpsa:
53.35

Logp:
3.51552

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0477211

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Purity:
98%

MDL No:
MFCD27987807

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrN₂

Molecular Weight:
237.10

Synonyms:
None

SMILES:
BrC1=CC2=C(NC=C2)N=C1C1CC1

Tpsa:
28.68

Logp:
3.2028

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0477212

--


Purity:
98%

MDL No:
MFCD16875904

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₂

Molecular Weight:
189.21

Synonyms:
None

SMILES:
CC1=C(NC2=C1C=CC(C)=C2)C(O)=O

Tpsa:
53.09

Logp:
2.48294

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0477213

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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:
C₈H₆Cl₂N₂

Molecular Weight:
201.05

Synonyms:
None

SMILES:
CC1=CC2=C(N1)N=C(Cl)C=C2Cl

Tpsa:
28.68

Logp:
3.17812

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0