CS-0878990

tert-Butyl (r)-4-iodo-2-methyl-2,3-dihydro-1h-pyrrolo[2,3-b]pyridine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2366997-18-2

Select a Size

Pack Size SKU Availability Price
1g CS-0878990-1g In Stock ₹ 7,871.52

CS-0878990 - 1g

₹ 7,871.52

In Stock

Quantity

1

Base Price: ₹ 7,871.52

GST (18%): ₹ 1,416.874

Total Price: ₹ 9,288.394

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇IN₂O₂

Molecular Weight

360.19

Synonyms

None

SMILES

C[C@@H]1CC2=C(C=CN=C2N1C(=O)OC(C)(C)C)I

Tpsa

42.43

Logp

3.3723

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BA23455
2366997-18-2 | (2R)-4-Iodo-2-methyl-2,3-dihydro-1H-pyrrolo[2,3-b]pyridine,N-BOCprotected
A2B Chem ₹ 10,866.12

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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+H312+H332-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-0878990

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇IN₂O₂

Molecular Weight:
360.19

Synonyms:
None

SMILES:
C[C@@H]1CC2=C(C=CN=C2N1C(=O)OC(C)(C)C)I

Tpsa:
42.43

Logp:
3.3723

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0878991

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇IN₂O₂

Molecular Weight:
360.19

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCCC2=C(C=CN=C21)I

Tpsa:
42.43

Logp:
3.3739

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0878992

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅IN₂O₂

Molecular Weight:
346.16

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC2=C(C=CN=C21)I

Tpsa:
42.43

Logp:
2.9838

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0878993

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉N₃O₄

Molecular Weight:
305.33

Synonyms:
None

SMILES:
O=C(C1=C(O)N(CC2=CC=C(OC)C=C2)N=N1)OC(C)(C)C

Tpsa:
86.47

Logp:
1.9959

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
4