CS-0052744

1,3,3-Trimethylindolin-5-amine

Manufacturer: ChemScene

CAS Number: 848047-45-0

Select a Size

Pack Size SKU Availability Price
5g CS-0052744-5g In Stock ₹ 1,36,639.32
10g CS-0052744-10g In Stock ₹ 2,00,638.20

CS-0052744 - 5g

₹ 1,36,639.32

In Stock

Quantity

1

Base Price: ₹ 1,36,639.32

GST (18%): ₹ 24,595.078

Total Price: ₹ 1,61,234.398

Purity

98+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆N₂

Molecular Weight

176.26

Synonyms

1,3,3-trimethyl-2H-indol-5-amine

SMILES

CN1CC(C)(C)C2=CC(N)=CC=C12

Tpsa

29.26

Logp

1.9962

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AH74544
848047-45-0 | (1,3,3-Trimethyl-2,3-dihydro-1h-indol-5-yl)amine
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0052744

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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:
C₁₁H₁₆N₂

Molecular Weight:
176.26

Synonyms:
1,3,3-trimethyl-2H-indol-5-amine

SMILES:
CN1CC(C)(C)C2=CC(N)=CC=C12

Tpsa:
29.26

Logp:
1.9962

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0052745

--


Purity:
97%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₄H₆N₂O

Molecular Weight:
98.10

Synonyms:
3-Isoxazolemethamine

SMILES:
NCC1=NOC=C1

Tpsa:
52.05

Logp:
0.1333

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0052746

--


Purity:
98%

MDL No:
MFCD16875945

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₄H₂₃NO₅

Molecular Weight:
285.34

Synonyms:
1,2-di-tert-butyl (2r)-4-oxopyrrolidine-1,2-dicarboxylate

SMILES:
CC(C)(C)OC(=O)[C@H]1CC(=O)CN1C(=O)OC(C)(C)C

Tpsa:
72.91

Logp:
1.9066

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0052747

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₂O₅

Molecular Weight:
200.19

Synonyms:
DIMETHYL 4-OXO-1,2-CYCLOPENTANEDICARBOXYLATE

SMILES:
COC(=O)C1CC(=O)CC1C(=O)OC

Tpsa:
69.67

Logp:
-0.0723

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2