CS-0162803

2,3,6-Trimethyl-1H-indol-5-amine

Manufacturer: ChemScene

CAS Number: 165614-76-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0162803-100mg In Stock ₹ 10,010.52
250mg CS-0162803-250mg In Stock ₹ 16,598.64
1g CS-0162803-1g In Stock ₹ 43,721.16

CS-0162803 - 100mg

₹ 10,010.52

In Stock

Quantity

1

Base Price: ₹ 10,010.52

GST (18%): ₹ 1,801.894

Total Price: ₹ 11,812.414

Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄N₂

Molecular Weight

174.24

Synonyms

None

SMILES

NC1=CC2=C(NC(C)=C2C)C=C1C

Tpsa

41.81

Logp

2.67536

H Acceptors

1

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AZ89993
165614-76-6 | 2,3,6-Trimethyl-1H-indol-5-amine
A2B Chem ₹ 8,641.56 - ₹ 39,956.52

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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-0162803

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂

Molecular Weight:
174.24

Synonyms:
None

SMILES:
NC1=CC2=C(NC(C)=C2C)C=C1C

Tpsa:
41.81

Logp:
2.67536

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0162804

--


Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₀H₁₂O₃

Molecular Weight:
180.20

Synonyms:
Benzaldehyde,3,5-dimethoxy-4-methyl

SMILES:
O=CC1=CC(OC)=C(C)C(OC)=C1

Tpsa:
35.53

Logp:
1.82472

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0162805

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₄O₂

Molecular Weight:
218.21

Synonyms:
4-METHOXY-N-(4H-1,2,4-TRIAZOL-4-YL)BENZENECARBOXAMIDE

SMILES:
O=C(NN1C=NN=C1)C2=CC=C(OC)C=C2

Tpsa:
69.04

Logp:
0.6706

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0162807

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₀H₃₃NO₅S

Molecular Weight:
399.54

Synonyms:
None

SMILES:
O=S(C1=CC=C(C)C=C1)(OCCCCCCCCNC(OC(C)(C)C)=O)=O

Tpsa:
81.7

Logp:
4.56562

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
11