CS-0246921

3-Tert-butyl-1h-indol-5-amine

Manufacturer: ChemScene

CAS Number: 952664-68-5

Select a Size

Pack Size SKU Availability Price
50mg CS-0246921-50mg In Stock ₹ 38,758.68
100mg CS-0246921-100mg In Stock ₹ 57,838.56
250mg CS-0246921-250mg In Stock ₹ 82,479.84

CS-0246921 - 50mg

₹ 38,758.68

In Stock

Quantity

1

Base Price: ₹ 38,758.68

GST (18%): ₹ 6,976.562

Total Price: ₹ 45,735.242

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆N₂

Molecular Weight

188.27

Synonyms

None

SMILES

CC(C)(C)C1=CNC2=C1C=C(C=C2)N

Tpsa

41.81

Logp

3.0476

H Acceptors

1

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AC69951
952664-68-5 | 3-tert-Butyl-1H-indol-5-amine
A2B Chem ₹ 68,619.12 - ₹ 1,97,558.04

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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-0246921

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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:
C₁₂H₁₆N₂

Molecular Weight:
188.27

Synonyms:
None

SMILES:
CC(C)(C)C1=CNC2=C1C=C(C=C2)N

Tpsa:
41.81

Logp:
3.0476

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0246922

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO₂

Molecular Weight:
143.18

Synonyms:
None

SMILES:
CC(N1CCOCCC1)=O

Tpsa:
29.54

Logp:
0.2552

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0246923

--


Purity:
96%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₁₁ClN₄O₂

Molecular Weight:
266.68

Synonyms:
1-(4-chloro-phenyl)-3-(1-methyl-4-oxo-4,5-dihydro-1H-imidazol-2-yl)-urea

SMILES:
O=C(NC1=NC(CN1C)=O)NC2=CC=C(Cl)C=C2

Tpsa:
73.8

Logp:
1.2895

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0246924

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂ClNO₂S

Molecular Weight:
221.70

Synonyms:
None

SMILES:
NC1=CC=C(S(=O)(CC)=O)C=C1.[H]Cl

Tpsa:
60.16

Logp:
1.4842

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2