CS-0558756

Ethyl 2-methyl-1H-indole-5-carboxylate

Manufacturer: ChemScene

CAS Number: 53600-12-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0558756-100mg In Stock ₹ 7,957.08
250mg CS-0558756-250mg In Stock ₹ 13,090.68
1g CS-0558756-1g In Stock ₹ 34,395.12

CS-0558756 - 100mg

₹ 7,957.08

In Stock

Quantity

1

Base Price: ₹ 7,957.08

GST (18%): ₹ 1,432.274

Total Price: ₹ 9,389.354

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃NO₂

Molecular Weight

203.24

Synonyms

Ethyl-2-methylindole-5-carboxylate

SMILES

CCOC(=O)C1=CC2=C(C=C1)NC(=C2)C

Tpsa

42.09

Logp

2.65302

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG44880
53600-12-7 | Ethyl 2-methyl-1H-indole-5-carboxylate
A2B Chem ₹ 6,673.68 - ₹ 28,662.60

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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

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0558756

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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:
C₁₂H₁₃NO₂

Molecular Weight:
203.24

Synonyms:
Ethyl-2-methylindole-5-carboxylate

SMILES:
CCOC(=O)C1=CC2=C(C=C1)NC(=C2)C

Tpsa:
42.09

Logp:
2.65302

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0558757

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄ClNS

Molecular Weight:
169.63

Synonyms:
3-Chlorthienopyridin

SMILES:
C1=CC2=C(N=C1)SC=C2Cl

Tpsa:
12.89

Logp:
2.9497

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0558758

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₂

Molecular Weight:
192.21

Synonyms:
None

SMILES:
O=C(NCC(N)=O)C1=CC=C(C)C=C1

Tpsa:
72.19

Logp:
0.21012

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0558759

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N₃

Molecular Weight:
189.26

Synonyms:
1-imidazo[1,2-a]pyridin-3-ylbutan-2-amine

SMILES:
CCC(CC1=CN=C2N1C=CC=C2)N

Tpsa:
43.32

Logp:
1.6141

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3