CS-0581892

2-(2-Cyano-6-methoxyphenoxy)acetic acid

Manufacturer: ChemScene

CAS Number: 338394-00-6

Select a Size

Pack Size SKU Availability Price
1g CS-0581892-1g In Stock ₹ 90,351.36
5g CS-0581892-5g In Stock ₹ 3,60,378.72

CS-0581892 - 1g

₹ 90,351.36

In Stock

Quantity

1

Base Price: ₹ 90,351.36

GST (18%): ₹ 16,263.245

Total Price: ₹ 1,06,614.605

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉NO₄

Molecular Weight

207.18

Synonyms

None

SMILES

COC1=CC=CC(=C1OCC(=O)O)C#N

Tpsa

79.55

Logp

1.03028

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI75185
338394-00-6 | 2-(2-cyano-6-methoxyphenoxy)acetic acid
A2B Chem ₹ 15,914.16 - ₹ 85,816.68

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0581892

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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:
C₁₀H₉NO₄

Molecular Weight:
207.18

Synonyms:
None

SMILES:
COC1=CC=CC(=C1OCC(=O)O)C#N

Tpsa:
79.55

Logp:
1.03028

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0581895

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₇NO₇S

Molecular Weight:
391.40

Synonyms:
Dimethyl 5-(benzoylamino)-3-(2-methoxy-2-oxoethyl)-2,4-thiophenedicarboxylate

SMILES:
COC(=O)CC1=C(SC(=C1C(=O)OC)NC(=O)C2=CC=CC=C2)C(=O)OC

Tpsa:
108

Logp:
2.2891

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0581896

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₁F₆N₃O

Molecular Weight:
399.29

Synonyms:
Ethanone, 1-[2-[[5,7-bis(trifluoromethyl)-1,8-naphthyridin-2-yl]amino]phenyl]- (9CI)

SMILES:
CC(=O)C1=CC=CC=C1NC2=NC3=C(C=C2)C(=CC(=N3)C(F)(F)F)C(F)(F)F

Tpsa:
54.88

Logp:
5.6136

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0581899

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₄Cl₂O₂S₂

Molecular Weight:
409.35

Synonyms:
(4-Chlorophenyl)(2-{[(2-chlorophenyl)sulfanyl]methyl}phenyl)dioxo-lambda~6~-sulfane

SMILES:
C1=CC=C(C(=C1)CSC2=CC=CC=C2Cl)S(=O)(=O)C3=CC=C(C=C3)Cl

Tpsa:
34.14

Logp:
6.1185

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5