CS-0158753

2-(2,6-Dimethoxyphenyl)acetic acid

Manufacturer: ChemScene

CAS Number: 15561-50-9

Select a Size

Pack Size SKU Availability Price
1g CS-0158753-1g In Stock ₹ 2,13,728.88
5g CS-0158753-5g In Stock ₹ 6,04,566.96
10g CS-0158753-10g In Stock ₹ 8,92,561.92

CS-0158753 - 1g

₹ 2,13,728.88

In Stock

Quantity

1

Base Price: ₹ 2,13,728.88

GST (18%): ₹ 38,471.198

Total Price: ₹ 2,52,200.078

Purity

97%

MDL No

MFCD17011092

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂O₄

Molecular Weight

196.20

Synonyms

None

SMILES

O=C(O)CC1=C(OC)C=CC=C1OC

Tpsa

55.76

Logp

1.3309

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AA77642
15561-50-9 | 2-(2,6-Dimethoxyphenyl)acetic acid
A2B Chem ₹ 35,507.40 - ₹ 1,37,152.68

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0158753

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Purity:
97%

MDL No:
MFCD17011092

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₄

Molecular Weight:
196.20

Synonyms:
None

SMILES:
O=C(O)CC1=C(OC)C=CC=C1OC

Tpsa:
55.76

Logp:
1.3309

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0158754

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₈H₂₂F₃NO₃

Molecular Weight:
357.37

Synonyms:
None

SMILES:
O=C(N1CCC(C(C2=CC=C(C(F)(F)F)C=C2)=O)CC1)OC(C)(C)C

Tpsa:
46.61

Logp:
4.5352

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0158755

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₂BrF₅

Molecular Weight:
260.99

Synonyms:
3,4-Difluoro-5-(trifluoromethyl)bromobenzene

SMILES:
FC(C1=C(F)C(F)=CC(Br)=C1)(F)F

Tpsa:
0

Logp:
3.7461

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0158759

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₃₀H₄₉N₅O₇Si₂

Molecular Weight:
647.91

Synonyms:
None

SMILES:
NC(N(CC1=CC=CC=C1)C2=O)=NC3=C2N=CN3[C@H]4[C@H](O[Si](C(C)C)(C(C)C)O[Si](C(C)C)(C(C)C)O)[C@H](OC)[C@@H](CO)O4

Tpsa:
156.11

Logp:
4.0467

H Acceptors:
12

H Donors:
3

Rotatable Bonds:
13