CS-0684110

3-(6-Methoxy-1H-indol-3-yl)-2-propenoic acid

Manufacturer: ChemScene

CAS Number: 1018656-94-4

Select a Size

Pack Size SKU Availability Price
1g CS-0684110-1g In Stock ₹ 1,14,479.28

CS-0684110 - 1g

₹ 1,14,479.28

In Stock

Quantity

1

Base Price: ₹ 1,14,479.28

GST (18%): ₹ 20,606.27

Total Price: ₹ 1,35,085.55

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁NO₃

Molecular Weight

217.22

Synonyms

None

SMILES

O=C(O)C=CC1=CNC=2C=C(OC)C=CC12

Tpsa

62.32

Logp

2.2743

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR00HACH
3-(6-Methoxy-1H-Indol-3-Yl)-Acrylic Acid
Aaron Chemicals LLC --
AI05461
1018656-94-4 | 3-(6-Methoxy-1H-indol-3-yl)acrylic acid
A2B Chem ₹ 6,245.88 - ₹ 11,550.60

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

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Img

ChemScene

CS-0684110

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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:
C₁₂H₁₁NO₃

Molecular Weight:
217.22

Synonyms:
None

SMILES:
O=C(O)C=CC1=CNC=2C=C(OC)C=CC12

Tpsa:
62.32

Logp:
2.2743

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0684111

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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:
C₉H₁₂BrNO

Molecular Weight:
230.10

Synonyms:
None

SMILES:
CC(COC1=CC=CC=C1Br)N

Tpsa:
35.25

Logp:
2.1751

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0684112

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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:
C₁₂H₁₄N₂O₂S

Molecular Weight:
250.32

Synonyms:
None

SMILES:
CCOC(=O)C1=C(SC=N1)N2C(=CC=C2C)C

Tpsa:
44.12

Logp:
2.72734

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0684113

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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:
C₁₀H₁₀N₂O₄

Molecular Weight:
222.20

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C(=C(N1)C(=O)O)C#N)C

Tpsa:
103.18

Logp:
1.0697

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3