CS-0477187

Tert-butyl 6-bromo-2-iodo-1H-pyrrolo[3,2-c]pyridine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1638759-91-7

Select a Size

Pack Size SKU Availability Price
10g CS-0477187-10g In Stock ₹ 75,121.68

CS-0477187 - 10g

₹ 75,121.68

In Stock

Quantity

1

Base Price: ₹ 75,121.68

GST (18%): ₹ 13,521.902

Total Price: ₹ 88,643.582

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂BrIN₂O₂

Molecular Weight

423.04

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1C(I)=CC2=C1C=C(Br)N=C2

Tpsa

44.12

Logp

4.1866

H Acceptors

4

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BO34733
1638759-91-7 | tert-butyl 6-bromo-2-iodo-1H-pyrrolo[3,2-c]pyridine-1-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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0477187

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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:
C₁₂H₁₂BrIN₂O₂

Molecular Weight:
423.04

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C(I)=CC2=C1C=C(Br)N=C2

Tpsa:
44.12

Logp:
4.1866

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0477188

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Purity:
98%

MDL No:
MFCD16659885

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₂

Molecular Weight:
176.17

Synonyms:
acetic acid 1H-pyrrolo[2,3-b]pyridin-3-yl ester

SMILES:
CC(=O)OC1=CNC2=C1C=CC=N2

Tpsa:
54.98

Logp:
1.4882

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0477189

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₁H₂₉BClN₃O₂

Molecular Weight:
521.84

Synonyms:
2-chloro-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5-tritylpyrrolo[2,3-b]pyrazine

SMILES:
CC1(C)OB(OC1(C)C)C1=CN(C2=C1N=C(Cl)C=N2)C(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

Tpsa:
49.17

Logp:
6.2241

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0477190

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁IN₂O₃S

Molecular Weight:
414.22

Synonyms:
None

SMILES:
COC1=CC=NC2=C1C(I)=CN2S(=O)(=O)C1=CC=CC=C1

Tpsa:
61.19

Logp:
2.8865

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3