CS-0037775

tert-Butyl 3-iodo-1H-pyrrolo[3,2-c]pyridine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 877060-48-5

Select a Size

Pack Size SKU Availability Price
5g CS-0037775-5g In Stock ₹ 4,534.68
25g CS-0037775-25g In Stock ₹ 14,973.00

CS-0037775 - 5g

₹ 4,534.68

In Stock

Quantity

1

Base Price: ₹ 4,534.68

GST (18%): ₹ 816.242

Total Price: ₹ 5,350.922

Purity

95%

MDL No

MFCD08234845

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃IN₂O₂

Molecular Weight

344.15

Synonyms

3-Iodopyrrolo[3,2-c]pyridine-1-carboxylicacid tert-butyl ester

SMILES

CC(C)(C)OC(=O)N1C=C(C2=C1C=CN=C2)I

Tpsa

44.12

Logp

3.4241

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-0037775

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Purity:
95%

MDL No:
MFCD08234845

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₃IN₂O₂

Molecular Weight:
344.15

Synonyms:
3-Iodopyrrolo[3,2-c]pyridine-1-carboxylicacid tert-butyl ester

SMILES:
CC(C)(C)OC(=O)N1C=C(C2=C1C=CN=C2)I

Tpsa:
44.12

Logp:
3.4241

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0037776

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₆ClNO₂

Molecular Weight:
171.58

Synonyms:
Benzamide,4-chloro-2-hydroxy

SMILES:
C1=C(C=C(C(=C1)C(=O)N)O)Cl

Tpsa:
63.32

Logp:
1.1445

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0037777

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Purity:
97%

MDL No:
MFCD17677016

Storage:
4°C

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

Molecular Formula:
C₁₁H₉IN₂O

Molecular Weight:
312.11

Synonyms:
5-Iodo-2-(phenylmethyl)-3(2H)-pyridazinone

SMILES:
C1=CC=C(C=C1)CN2C(=O)C=C(C=N2)I

Tpsa:
34.89

Logp:
1.8962

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0037778

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Purity:
98%

MDL No:
MFCD09842490

Storage:
4°C

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

Molecular Formula:
C₈H₇BrO

Molecular Weight:
199.05

Synonyms:
5-bromo-1,3-dihydro-2-benzofuran

SMILES:
C1=C2COCC2=CC(=C1)Br

Tpsa:
9.23

Logp:
2.4793

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0