CS-0042590

Methyl 1-methyl-1H-indole-4-carboxylate

Manufacturer: ChemScene

CAS Number: 1444-12-8

Select a Size

Pack Size SKU Availability Price
1g CS-0042590-1g In Stock ₹ 2,139.00
5g CS-0042590-5g In Stock ₹ 7,272.60

CS-0042590 - 1g

₹ 2,139.00

In Stock

Quantity

1

Base Price: ₹ 2,139.00

GST (18%): ₹ 385.02

Total Price: ₹ 2,524.02

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁NO₂

Molecular Weight

189.21

Synonyms

Methyl 1-Methylindole-4-carboxylate

SMILES

O=C(C1=CC=CC2=C1C=CN2C)OC

Tpsa

31.23

Logp

1.9649

H Acceptors

3

H Donors

0

Rotatable Bonds

1

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-0042590

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₁NO₂

Molecular Weight:
189.21

Synonyms:
Methyl 1-Methylindole-4-carboxylate

SMILES:
O=C(C1=CC=CC2=C1C=CN2C)OC

Tpsa:
31.23

Logp:
1.9649

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0042591

--


Purity:
98%

MDL No:
MFCD16619579

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₈N₄O₂

Molecular Weight:
192.17

Synonyms:
1-Methyl-5-nitroindazol-3-amine

SMILES:
NC1=NN(C)C2=C1C=C([N+]([O-])=O)C=C2

Tpsa:
86.98

Logp:
1.0637

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0042592

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₁NO₂

Molecular Weight:
189.21

Synonyms:
Methyl 1-Methylindole-5-carboxylate

SMILES:
O=C(C1=CC2=C(N(C)C=C2)C=C1)OC

Tpsa:
31.23

Logp:
1.9649

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0042593

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₅ClFNO₃

Molecular Weight:
205.57

Synonyms:
1-chloro-2-fluoro-4-(methyloxy)-5-nitrobenzene

SMILES:
O=[N+](C1=C(OC)C=C(F)C(Cl)=C1)[O-]

Tpsa:
52.37

Logp:
2.3959

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2