CS-0467296

Methyl 3-cyano-1H-indole-4-carboxylate

Manufacturer: ChemScene

CAS Number: 939793-19-8

Select a Size

Pack Size SKU Availability Price
5g CS-0467296-5g In Stock ₹ 5,475.84
25g CS-0467296-25g In Stock ₹ 13,176.24
100g CS-0467296-100g In Stock ₹ 31,143.84

CS-0467296 - 5g

₹ 5,475.84

In Stock

Quantity

1

Base Price: ₹ 5,475.84

GST (18%): ₹ 985.651

Total Price: ₹ 6,461.491

Purity

98%

MDL No

MFCD09260613

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₈N₂O₂

Molecular Weight

200.19

Synonyms

Methyl 3-cyanoindole-4-carboxylate

SMILES

COC(=O)C1=C2C(=CNC2=CC=C1)C#N

Tpsa

65.88

Logp

1.82618

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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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-0467296

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Purity:
98%

MDL No:
MFCD09260613

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₂O₂

Molecular Weight:
200.19

Synonyms:
Methyl 3-cyanoindole-4-carboxylate

SMILES:
COC(=O)C1=C2C(=CNC2=CC=C1)C#N

Tpsa:
65.88

Logp:
1.82618

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0467297

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₇NO₂

Molecular Weight:
279.33

Synonyms:
1-(4-Methoxyphenyl)-2-(quinolin-2-yl)ethanol

SMILES:
COC1=CC=C(C=C1)C(CC2=NC3=CC=CC=C3C=C2)O

Tpsa:
42.35

Logp:
3.5195

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0467298

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂

Molecular Weight:
172.23

Synonyms:
4-methyl-3-pyrrolylphenylamine

SMILES:
CC1=C(C=C(C=C1)N)N2C=CC=C2

Tpsa:
30.95

Logp:
2.36792

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0467299

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇Cl₂NO

Molecular Weight:
298.21

Synonyms:
(4-CHLORO-PHENYL)-[2-(3-METHOXY-PHENYL)-ETHYL]-AMINE HYDROCHLORIDE

SMILES:
COC1=CC=CC(=C1)CCNC2=CC=C(C=C2)Cl.Cl

Tpsa:
21.26

Logp:
4.425

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5