CS-0335416

Ethyl 1-methyl-1H-indole-4-carboxylate

Manufacturer: ChemScene

CAS Number: 1093258-02-6

Select a Size

Pack Size SKU Availability Price
1g CS-0335416-1g In Stock ₹ 14,973.00

CS-0335416 - 1g

₹ 14,973.00

In Stock

Quantity

1

Base Price: ₹ 14,973.00

GST (18%): ₹ 2,695.14

Total Price: ₹ 17,668.14

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃NO₂

Molecular Weight

203.24

Synonyms

None

SMILES

CCOC(=O)C1=C2C=CN(C)C2=CC=C1

Tpsa

31.23

Logp

2.355

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA14139
1093258-02-6 | Ethyl 1-methyl-1H-indole-4-carboxylate
A2B Chem --

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-0335416

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₂

Molecular Weight:
203.24

Synonyms:
None

SMILES:
CCOC(=O)C1=C2C=CN(C)C2=CC=C1

Tpsa:
31.23

Logp:
2.355

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0335417

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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:
C₁₁H₉N₃O₄

Molecular Weight:
247.21

Synonyms:
N-(5-Methyl-isoxazol-3-yl)-4-nitro-benzamide

SMILES:
O=C(NC1=NOC(C)=C1)C2=CC=C([N+]([O-])=O)C=C2

Tpsa:
98.27

Logp:
2.14352

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0335419

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄Cl₂F₃N

Molecular Weight:
254.04

Synonyms:
2,6-Dichloro-3-(trifluoromethyl)phenylacetonitrile

SMILES:
C1=C(C(=C(CC#N)C(=C1)Cl)Cl)C(F)(F)F

Tpsa:
23.79

Logp:
4.07828

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0335420

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Purity:
95+%

MDL No:
MFCD11519340

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆F₄O₃

Molecular Weight:
250.15

Synonyms:
5-Fluoro-2-(trifluoromethoxy)cinnamic acid

SMILES:
C(=C\C(=O)O)/C1=CC(=CC=C1OC(F)(F)F)F

Tpsa:
46.53

Logp:
2.8221

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3