CS-0255546

tert-Butyl 2-bromo-1H-indole-1-carboxylate

Manufacturer: ChemScene

CAS Number: 249608-77-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0255546-100mg In Stock ₹ 5,732.52
250mg CS-0255546-250mg In Stock ₹ 9,497.16
1g CS-0255546-1g In Stock ₹ 25,240.20

CS-0255546 - 100mg

₹ 5,732.52

In Stock

Quantity

1

Base Price: ₹ 5,732.52

GST (18%): ₹ 1,031.854

Total Price: ₹ 6,764.374

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₄BrNO₂

Molecular Weight

296.16

Synonyms

None

SMILES

O=C(N1C(Br)=CC2=C1C=CC=C2)OC(C)(C)C

Tpsa

31.23

Logp

4.187

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI45790
249608-77-3 | tert-Butyl 2-bromo-1h-indole-1-carboxylate
A2B Chem ₹ 3,764.64 - ₹ 27,978.12

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

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Img

ChemScene

CS-0255546

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄BrNO₂

Molecular Weight:
296.16

Synonyms:
None

SMILES:
O=C(N1C(Br)=CC2=C1C=CC=C2)OC(C)(C)C

Tpsa:
31.23

Logp:
4.187

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0255547

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NO₃

Molecular Weight:
247.29

Synonyms:
None

SMILES:
O=C(N(CC1)CC21C(C)O2)OCC3=CC=CC=C3

Tpsa:
42.07

Logp:
2.1864

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0255548

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₃O₂

Molecular Weight:
179.18

Synonyms:
None

SMILES:
O=C(C1=CN(C2(C3)CC3C2)N=N1)O

Tpsa:
68.01

Logp:
0.4853

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0255549

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈INO

Molecular Weight:
285.08

Synonyms:
None

SMILES:
O=C1N(C)C=CC2=C1C=CC=C2I

Tpsa:
22

Logp:
2.1431

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0