CS-0657460

tert-Butyl 2-(2-iodo-1h-indol-1-yl)acetate

Manufacturer: ChemScene

CAS Number: 206196-82-9

Select a Size

Pack Size SKU Availability Price
5g CS-0657460-5g In Stock ₹ 1,99,098.12

CS-0657460 - 5g

₹ 1,99,098.12

In Stock

Quantity

1

Base Price: ₹ 1,99,098.12

GST (18%): ₹ 35,837.662

Total Price: ₹ 2,34,935.782

Purity

98%

MDL No

MFCD13183322

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₆INO₂

Molecular Weight

357.19

Synonyms

None

SMILES

CC(C)(C)OC(=O)CN1C2=CC=CC=C2C=C1I

Tpsa

31.23

Logp

3.5876

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB06816
206196-82-9 | 1H-Indole-1-acetic acid, 2-iodo-, 1,1-diMethylethyl ester
A2B Chem --

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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-0657460

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Purity:
98%

MDL No:
MFCD13183322

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆INO₂

Molecular Weight:
357.19

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)CN1C2=CC=CC=C2C=C1I

Tpsa:
31.23

Logp:
3.5876

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0657461

--


Purity:
98%

MDL No:
MFCD30573987

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁ClN₆OS

Molecular Weight:
238.70

Synonyms:
None

SMILES:
C1=C(SC(=N1)N(N)N)COC(=N)N.Cl

Tpsa:
127.27

Logp:
-0.47123

H Acceptors:
7

H Donors:
4

Rotatable Bonds:
3

Img

ChemScene

CS-0657462

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₄ClF₃N₂O₂

Molecular Weight:
382.76

Synonyms:
None

SMILES:
CC1=C(C=CC=C1C(F)(F)F)CN2C(=NC3=C(C=C(C=C32)Cl)C(=O)O)C

Tpsa:
55.12

Logp:
5.07184

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0657463

--


Purity:
98%

MDL No:
MFCD30607335

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃Cl₂N₃O

Molecular Weight:
310.18

Synonyms:
None

SMILES:
C1CC1(CO)C2=CC=CC=C2NC3=NC(=NC=C3Cl)Cl

Tpsa:
58.04

Logp:
3.5509

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4