CS-0310214

1-[(2,4-dimethoxyphenyl)methyl]-7-fluoro-indoline-2-carboxylicacid

Manufacturer: ChemScene

CAS Number: 2306263-84-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0310214-100mg In Stock ₹ 17,710.92

CS-0310214 - 100mg

₹ 17,710.92

In Stock

Quantity

1

Base Price: ₹ 17,710.92

GST (18%): ₹ 3,187.966

Total Price: ₹ 20,898.886

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₈FNO₄

Molecular Weight

331.34

Synonyms

1-[(2,4-dimethoxyphenyl)methyl]-7-fluoro-indoline-2-carboxylic acid

SMILES

COC1=CC(OC)=C(C=C1)CN2C3=C(C=CC=C3F)CC2C(O)=O

Tpsa

59

Logp

2.8588

H Acceptors

4

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BA05476
2306263-84-1 | 1-[(2,4-dimethoxyphenyl)methyl]-7-fluoro-indoline-2-carboxylic acid
A2B Chem --

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0310214

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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:
C₁₈H₁₈FNO₄

Molecular Weight:
331.34

Synonyms:
1-[(2,4-dimethoxyphenyl)methyl]-7-fluoro-indoline-2-carboxylic acid

SMILES:
COC1=CC(OC)=C(C=C1)CN2C3=C(C=CC=C3F)CC2C(O)=O

Tpsa:
59

Logp:
2.8588

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0310215

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO

Molecular Weight:
185.22

Synonyms:
None

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

Tpsa:
29.96

Logp:
2.74582

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0310216

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₃F₂NO₃

Molecular Weight:
233.21

Synonyms:
ethyl 6,6-difluoro-3-oxo-1,2,5,7-tetrahydropyrrolizine-8-carboxylate

SMILES:
CCOC(=O)C12N(C(=O)CC2)CC(F)(F)C1

Tpsa:
46.61

Logp:
0.9497

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0310217

--


Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₁₁IO₂

Molecular Weight:
254.07

Synonyms:
1-(iodomethyl)-2-oxabicyclo[2.1.1]hexan-4-yl]methanol

SMILES:
OCC12CC(OC2)(CI)C1

Tpsa:
29.46

Logp:
0.9629

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2