CS-0037684

Methyl 1-(2,2-dimethylpropanoyl)-1H-indole-6-carboxylate

Manufacturer: ChemScene

CAS Number: 957127-83-2

Select a Size

Pack Size SKU Availability Price
5g CS-0037684-5g In Stock ₹ 71,699.28

CS-0037684 - 5g

₹ 71,699.28

In Stock

Quantity

1

Base Price: ₹ 71,699.28

GST (18%): ₹ 12,905.87

Total Price: ₹ 84,605.15

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₇NO₃

Molecular Weight

259.30

Synonyms

N-BOC-1H-INDOLE-6-CARBOXYLIC ACID METHYL ESTER

SMILES

O=C(C1=CC2=C(C=C1)C=CN2C(C(C)(C)C)=O)OC

Tpsa

48.3

Logp

3.1142

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI02956
957127-83-2 | N-Boc-1h-indole-6-carboxylic acid methyl 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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0037684

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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:
C₁₅H₁₇NO₃

Molecular Weight:
259.30

Synonyms:
N-BOC-1H-INDOLE-6-CARBOXYLIC ACID METHYL ESTER

SMILES:
O=C(C1=CC2=C(C=C1)C=CN2C(C(C)(C)C)=O)OC

Tpsa:
48.3

Logp:
3.1142

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0037685

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₁₂S

Molecular Weight:
152.26

Synonyms:
4-Isopropylthiophenol

SMILES:
CC(C)C1=CC=C(C=C1)S

Tpsa:
0

Logp:
3.0987

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0037686

--


Purity:
97%

MDL No:
MFCD09030654

Storage:
4°C

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

Molecular Formula:
C₁₆H₆O₆

Molecular Weight:
294.22

Synonyms:
Diphenyl-2,3,3',4'-tetracarboxylic Dianhydride

SMILES:
C1=CC(=C2C(=C1)C(=O)OC2=O)C3=CC4=C(C=C3)C(=O)OC4=O

Tpsa:
86.74

Logp:
1.9748

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0037687

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₄BrN₃

Molecular Weight:
222.04

Synonyms:
None

SMILES:
C1=CC2=C(C=C1Br)NN=C2C#N

Tpsa:
52.47

Logp:
2.19708

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0