CS-0679484

Ethyl 6-amino-2-methyl-1h-indole-3-carboxylate

Manufacturer: ChemScene

CAS Number: 945655-37-8

Select a Size

Pack Size SKU Availability Price
5g CS-0679484-5g In Stock ₹ 2,65,407.12

CS-0679484 - 5g

₹ 2,65,407.12

In Stock

Quantity

1

Base Price: ₹ 2,65,407.12

GST (18%): ₹ 47,773.282

Total Price: ₹ 3,13,180.402

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄N₂O₂

Molecular Weight

218.25

Synonyms

None

SMILES

CCOC(=O)C1=C(NC2=C1C=CC(=C2)N)C

Tpsa

68.11

Logp

2.23522

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI63383
945655-37-8 | Ethyl 6-amino-2-methyl-1H-indole-3-carboxylate
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

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

Show Difference

Img

ChemScene

CS-0679484

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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:
C₁₂H₁₄N₂O₂

Molecular Weight:
218.25

Synonyms:
None

SMILES:
CCOC(=O)C1=C(NC2=C1C=CC(=C2)N)C

Tpsa:
68.11

Logp:
2.23522

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0679485

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₄BrNO₄

Molecular Weight:
398.29

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)CC(C3=C(O2)C=CC(=C3)Br)O

Tpsa:
59

Logp:
4.0347

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0679486

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈ClFO₃

Molecular Weight:
312.76

Synonyms:
None

SMILES:
CC(=O)CC[C@]1(CC2=CC(=C(C=C2C1=O)Cl)OC)CCF

Tpsa:
43.37

Logp:
3.8026

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0679487

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀ClFO

Molecular Weight:
236.67

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC2=CC(=C(C=C2)F)Cl

Tpsa:
9.23

Logp:
4.0581

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3