CS-0462608

Tert-butyl 6-iodoindoline-1-carboxylate

Manufacturer: ChemScene

CAS Number: 954239-34-0

Select a Size

Pack Size SKU Availability Price
5g CS-0462608-5g In Stock ₹ 2,12,017.68

CS-0462608 - 5g

₹ 2,12,017.68

In Stock

Quantity

1

Base Price: ₹ 2,12,017.68

GST (18%): ₹ 38,163.182

Total Price: ₹ 2,50,180.862

Purity

98%

MDL No

MFCD08752593

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆INO₂

Molecular Weight

345.18

Synonyms

tert-butyl 6-iodo-2,3-dihydroindole-1-carboxylate

SMILES

CC(C)(C)OC(=O)N1CCC2=C1C=C(C=C2)I

Tpsa

29.54

Logp

3.5888

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI64350
954239-34-0 | tert-Butyl 6-iodoindoline-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

Compare Similar Items

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Img

ChemScene

CS-0462608

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Purity:
98%

MDL No:
MFCD08752593

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆INO₂

Molecular Weight:
345.18

Synonyms:
tert-butyl 6-iodo-2,3-dihydroindole-1-carboxylate

SMILES:
CC(C)(C)OC(=O)N1CCC2=C1C=C(C=C2)I

Tpsa:
29.54

Logp:
3.5888

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0462609

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Purity:
98%

MDL No:
MFCD09701278

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₃

Molecular Weight:
193.20

Synonyms:
4,5-Dimethoxy-isoindolin-1-one

SMILES:
COC1=CC=C2C(CNC2=O)=C1OC

Tpsa:
47.56

Logp:
0.9472

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0462610

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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:
C₈H₁₆N₂O₂

Molecular Weight:
172.22

Synonyms:
3-Piperazin-2-YL-propionic acid methyl ester

SMILES:
COC(=O)CCC1CNCCN1

Tpsa:
50.36

Logp:
-0.499

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0462611

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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:
C₁₄H₉BrN₂O₂

Molecular Weight:
317.14

Synonyms:
4-BROMOMETHYL-3-PHTHALIMIDO-PYRIDINE

SMILES:
C1=CC=C2C(=C1)C(=O)N(C3=CN=CC=C3CBr)C2=O

Tpsa:
50.27

Logp:
2.7771

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2