CS-0555479

Methyl 6-(diethylamino)-1H-indole-2-carboxylate

Manufacturer: ChemScene

CAS Number: 887359-98-0

Select a Size

Pack Size SKU Availability Price
1g CS-0555479-1g In Stock ₹ 91,634.76
2.5g CS-0555479-2.5g In Stock ₹ 1,89,515.40
5g CS-0555479-5g In Stock ₹ 2,39,995.80
10g CS-0555479-10g In Stock ₹ 3,01,770.12

CS-0555479 - 1g

₹ 91,634.76

In Stock

Quantity

1

Base Price: ₹ 91,634.76

GST (18%): ₹ 16,494.257

Total Price: ₹ 1,08,129.017

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₈N₂O₂

Molecular Weight

246.30

Synonyms

6-DIETHYLAMINO-1H-INDOLE-2-CARBOXYLIC ACID METHYL ESTER

SMILES

CCN(CC)C1=CC2=C(C=C1)C=C(N2)C(=O)OC

Tpsa

45.33

Logp

2.8007

H Acceptors

3

H Donors

1

Rotatable Bonds

4

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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-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

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ChemScene

CS-0555479

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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:
C₁₄H₁₈N₂O₂

Molecular Weight:
246.30

Synonyms:
6-DIETHYLAMINO-1H-INDOLE-2-CARBOXYLIC ACID METHYL ESTER

SMILES:
CCN(CC)C1=CC2=C(C=C1)C=C(N2)C(=O)OC

Tpsa:
45.33

Logp:
2.8007

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0555480

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇NO₃

Molecular Weight:
283.32

Synonyms:
None

SMILES:
O=C(NC1=CC=C(C)C=C1C)COC2=CC=CC=C2C=O

Tpsa:
55.4

Logp:
3.13344

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0555481

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆N₂O₅S

Molecular Weight:
254.22

Synonyms:
None

SMILES:
COC1=C(C2=C(C=C1)SC(=N2)C(=O)O)[N+](=O)[O-]

Tpsa:
102.56

Logp:
1.9113

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0555482

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃FN₂

Molecular Weight:
180.22

Synonyms:
(4-FLUORO-PHENYL)-PYRROLIDIN-3-YL-AMINE

SMILES:
C1CNCC1NC2=CC=C(C=C2)F

Tpsa:
24.06

Logp:
1.5995

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2