CS-0035831

2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 57351-00-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0035831-100mg In Stock ₹ 10,866.12
250mg CS-0035831-250mg In Stock ₹ 18,566.52

CS-0035831 - 100mg

₹ 10,866.12

In Stock

Quantity

1

Base Price: ₹ 10,866.12

GST (18%): ₹ 1,955.902

Total Price: ₹ 12,822.022

Purity

95%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆O₃

Molecular Weight

220.26

Synonyms

(6-Methoxy-1,2,3,4-tetrahydro-naphthalen-2-yl)-acetic acid

SMILES

COC1=CC=C2CC(CCC2=C1)CC(=O)O

Tpsa

46.53

Logp

2.2748

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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

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Img

ChemScene

CS-0035831

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Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₁₆O₃

Molecular Weight:
220.26

Synonyms:
(6-Methoxy-1,2,3,4-tetrahydro-naphthalen-2-yl)-acetic acid

SMILES:
COC1=CC=C2CC(CCC2=C1)CC(=O)O

Tpsa:
46.53

Logp:
2.2748

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0035832

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₀N₂O₂

Molecular Weight:
190.20

Synonyms:
Methyl 2-Amino-5-Cyano-3-Methylbenzoate(WXC03613)

SMILES:
CC1=CC(=CC(=C1N)C(=O)OC)C#N

Tpsa:
76.11

Logp:
1.2355

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0035833

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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:
C₁₂H₇F₃N₂O

Molecular Weight:
252.19

Synonyms:
2-(2-Oxo-2-(4-(Trifluoromethyl)Phenyl)Ethyl)Malononitrile(WXC04377)

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

Tpsa:
64.65

Logp:
2.94156

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0035834

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂O₂

Molecular Weight:
214.22

Synonyms:
2-(2-Oxo-2-(4-Methoxyphenyl)Ethyl)Malononitrile(WXC04378)

SMILES:
COC1=CC=C(C=C1)C(=O)CC(C#N)C#N

Tpsa:
73.88

Logp:
1.93136

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4