CS-0663069

tert-Butyl ((5-bromo-1h-indol-3-yl)methyl)carbamate

Manufacturer: ChemScene

CAS Number: 339282-64-3

Select a Size

Pack Size SKU Availability Price
1g CS-0663069-1g In Stock ₹ 78,886.32

CS-0663069 - 1g

₹ 78,886.32

In Stock

Quantity

1

Base Price: ₹ 78,886.32

GST (18%): ₹ 14,199.538

Total Price: ₹ 93,085.858

Purity

98%

MDL No

MFCD29035107

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₇BrN₂O₂

Molecular Weight

325.20

Synonyms

None

SMILES

CC(C)(C)OC(=O)NCC1=CNC2=C1C=C(C=C2)Br

Tpsa

54.12

Logp

3.9551

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
50-218-2590
eMolecules​ 3-(BOC-AMINOMETHYL)-5-BROMO-1H-INDOLE | 339282-64-3 | MFCD29035107 | 1g
eMolecules​ ₹ 80,587.25
AG12524
339282-64-3 | 3-(Boc-aminomethyl)-5-bromo-1h-indole
A2B Chem ₹ 24,641.28 - ₹ 58,351.92

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

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Img

ChemScene

CS-0663069

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Purity:
98%

MDL No:
MFCD29035107

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇BrN₂O₂

Molecular Weight:
325.20

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NCC1=CNC2=C1C=C(C=C2)Br

Tpsa:
54.12

Logp:
3.9551

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0663070

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Purity:
98%

MDL No:
MFCD06657109

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrN₂

Molecular Weight:
225.09

Synonyms:
None

SMILES:
C1=CC2=C(C=C1Br)C(=CN2)CN

Tpsa:
41.81

Logp:
2.3891

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0663071

--


Purity:
98%

MDL No:
MFCD19105104

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉ClN₄O₂S

Molecular Weight:
248.69

Synonyms:
None

SMILES:
CCCSC1=NC(N)=C([N+]([O-])=O)C(Cl)=N1

Tpsa:
94.94

Logp:
2.1225

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0663072

--


Purity:
98%

MDL No:
MFCD19105103

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈ClN₅S

Molecular Weight:
229.69

Synonyms:
None

SMILES:
CCCSC1=NC2=NNN=C2C(=N1)Cl

Tpsa:
67.35

Logp:
1.9034

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3