CS-0522109

Tert-butyl 3-bromo-6-(chloromethyl)-1H-indole-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1820684-15-8

Select a Size

Pack Size SKU Availability Price
1g CS-0522109-1g In Stock ₹ 68,704.68

CS-0522109 - 1g

₹ 68,704.68

In Stock

Quantity

1

Base Price: ₹ 68,704.68

GST (18%): ₹ 12,366.842

Total Price: ₹ 81,071.522

Purity

98%

MDL No

MFCD22199354

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₅BrClNO₂

Molecular Weight

344.63

Synonyms

XBKHBZRDYFDIMT-UHFFFAOYSA-N

SMILES

O=C(N1C=C(Br)C2=C1C=C(CCl)C=C2)OC(C)(C)C

Tpsa

31.23

Logp

4.9258

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI40668
1820684-15-8 | tert-Butyl 3-bromo-6-(chloromethyl)-1h-indole-1-carboxylate
A2B Chem ₹ 12,919.56 - ₹ 18,224.28

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3261

Class

8

Packing Group

Hazard Statements

H302-H314

Precautionary Statements

P260-P264-P270-P280-P301+P330+P331-P304+P340-P330-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0522109

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Purity:
98%

MDL No:
MFCD22199354

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅BrClNO₂

Molecular Weight:
344.63

Synonyms:
XBKHBZRDYFDIMT-UHFFFAOYSA-N

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

Tpsa:
31.23

Logp:
4.9258

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0522110

--


Purity:
98%

MDL No:
MFCD22418817

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClNO

Molecular Weight:
193.63

Synonyms:
None

SMILES:
COC1=NC2=CC=C(Cl)C=C2C=C1

Tpsa:
22.12

Logp:
2.8968

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0522111

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrN₂O₂

Molecular Weight:
257.08

Synonyms:
None

SMILES:
CC(=O)NC1=C(C(N)=O)C=CC(Br)=C1

Tpsa:
72.19

Logp:
1.5064

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0522112

--


Purity:
98%

MDL No:
MFCD28515424

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrF₄N₂

Molecular Weight:
273.03

Synonyms:
2,3-Diamino-5-bromo-6-fluorobenzotrifluoride

SMILES:
NC1=CC(Br)=C(F)C(C(F)(F)F)=C1N

Tpsa:
52.04

Logp:
2.7714

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0