CS-0524314

Tert-butyl 7-(2-bromoacetyl)-1H-indole-1-carboxylate

Manufacturer: ChemScene

CAS Number: 668276-23-1

Select a Size

Pack Size SKU Availability Price
1g CS-0524314-1g In Stock ₹ 1,24,832.04

CS-0524314 - 1g

₹ 1,24,832.04

In Stock

Quantity

1

Base Price: ₹ 1,24,832.04

GST (18%): ₹ 22,469.767

Total Price: ₹ 1,47,301.807

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₆BrNO₃

Molecular Weight

338.20

Synonyms

tert-butyl 7-(2-bromoacetyl)indole-1-carboxylate

SMILES

CC(C)(C)OC(=O)N1/C=C\C2=C1C(C(=O)CBr)=CC=C2

Tpsa

48.3

Logp

4.0021

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX19253
668276-23-1 | tert-Butyl 7-(2-bromoacetyl)-1H-indole-1-carboxylate
A2B Chem --

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

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ChemScene

CS-0524314

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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:
C₁₅H₁₆BrNO₃

Molecular Weight:
338.20

Synonyms:
tert-butyl 7-(2-bromoacetyl)indole-1-carboxylate

SMILES:
CC(C)(C)OC(=O)N1/C=C\C2=C1C(C(=O)CBr)=CC=C2

Tpsa:
48.3

Logp:
4.0021

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0524315

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉ClO₂

Molecular Weight:
160.60

Synonyms:
1-Cyclopentene-1-carboxylic acid, 2-chloro-, methyl ester

SMILES:
ClC1=C(C(OC)=O)CCC1

Tpsa:
26.3

Logp:
1.8362

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0524316

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₄

Molecular Weight:
178.23

Synonyms:
Pyrimidine, 2-[(3R)-3-methyl-1-piperazinyl]- (9CI)

SMILES:
C[C@@H]1CN(CCN1)C=2N=CC=CN2

Tpsa:
41.05

Logp:
0.2747

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0524317

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₄

Molecular Weight:
178.23

Synonyms:
Pyrimidine, 2-[(3S)-3-methyl-1-piperazinyl]- (9CI)

SMILES:
C[C@H]1CN(CCN1)C=2N=CC=CN2

Tpsa:
41.05

Logp:
0.2747

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1