CS-0111675

Methyl 7-methyl-1H-indole-6-carboxylate

Manufacturer: ChemScene

CAS Number: 733035-34-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0111675-100mg In Stock ₹ 2,224.56
250mg CS-0111675-250mg In Stock ₹ 5,390.28
1g CS-0111675-1g In Stock ₹ 13,261.80
5g CS-0111675-5g In Stock ₹ 46,459.08

CS-0111675 - 100mg

₹ 2,224.56

In Stock

Quantity

1

Base Price: ₹ 2,224.56

GST (18%): ₹ 400.421

Total Price: ₹ 2,624.981

Purity

98%

MDL No

MFCD20684609

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁NO₂

Molecular Weight

189.21

Synonyms

1H-Indole-6-carboxylic acid, 7-methyl-, methyl ester

SMILES

O=C(C1=C(C)C2=C(C=C1)C=CN2)OC

Tpsa

42.09

Logp

2.26292

H Acceptors

2

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-P280-P302+P352

Compare Similar Items

Show Difference

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ChemScene

CS-0111675

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Purity:
98%

MDL No:
MFCD20684609

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₁NO₂

Molecular Weight:
189.21

Synonyms:
1H-Indole-6-carboxylic acid, 7-methyl-, methyl ester

SMILES:
O=C(C1=C(C)C2=C(C=C1)C=CN2)OC

Tpsa:
42.09

Logp:
2.26292

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0111676

--


Purity:
95%

MDL No:
MFCD09028717

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁FO

Molecular Weight:
154.18

Synonyms:
3-(3-FLUORO-PHENYL)-PROPAN-1-OL

SMILES:
OCCCC1=CC=CC(F)=C1

Tpsa:
20.23

Logp:
1.7506

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0111678

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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:
C₉H₉BF₃NO₂

Molecular Weight:
230.98

Synonyms:
6-Cyclopropyl-5-trifluoromethylpyridine-3-boronic acid

SMILES:
OB(C1=CC(C(F)(F)F)=C(C2CC2)N=C1)O

Tpsa:
53.35

Logp:
0.6576

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0111680

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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:
C₁₅H₁₉BF₃NO₂

Molecular Weight:
313.12

Synonyms:
None

SMILES:
FC(C1=CC(B2OC(C)(C)C(C)(C)O2)=CN=C1C3CC3)(F)F

Tpsa:
31.35

Logp:
3.277

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2