CS-0688013

Ethyl 3-[(E)-[(dimethylamino)methylene]amino]-5-methoxy-1H-indole-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1164548-54-2

Select a Size

Pack Size SKU Availability Price
5g CS-0688013-5g In Stock ₹ 1,12,254.72

CS-0688013 - 5g

₹ 1,12,254.72

In Stock

Quantity

1

Base Price: ₹ 1,12,254.72

GST (18%): ₹ 20,205.85

Total Price: ₹ 1,32,460.57

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₉N₃O₃

Molecular Weight

289.33

Synonyms

None

SMILES

N(=C/N(C)C)\C=1C=2C(NC1C(OCC)=O)=CC=C(OC)C2

Tpsa

66.92

Logp

2.5746

H Acceptors

4

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI10746
1164548-54-2 | Ethyl 3-([(1e)-(dimethylamino)methylene]amino)-5-methoxy-1h-indole-2-carboxylate
A2B Chem ₹ 39,956.52 - ₹ 85,132.20

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-0688013

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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:
C₁₅H₁₉N₃O₃

Molecular Weight:
289.33

Synonyms:
None

SMILES:
N(=C/N(C)C)\C=1C=2C(NC1C(OCC)=O)=CC=C(OC)C2

Tpsa:
66.92

Logp:
2.5746

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0688014

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃NO₃

Molecular Weight:
267.28

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)/C=C/C(=O)O

Tpsa:
66.4

Logp:
2.9329

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0688015

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrN₂O

Molecular Weight:
241.08

Synonyms:
None

SMILES:
C1=CC2=C(C=C1Br)N=CN2CCO

Tpsa:
38.05

Logp:
1.7911

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0688016

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅BrN₂

Molecular Weight:
291.19

Synonyms:
None

SMILES:
CN1CCC(=CC1)C2=CNC3=C2C=C(C=C3)Br

Tpsa:
19.03

Logp:
3.6493

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1