CS-0489132

(E)-3-(2-fluoro-3-methoxyphenyl)acrylic acid

Manufacturer: ChemScene

CAS Number: 1409950-69-1

Select a Size

Pack Size SKU Availability Price
1g CS-0489132-1g In Stock ₹ 82,394.28

CS-0489132 - 1g

₹ 82,394.28

In Stock

Quantity

1

Base Price: ₹ 82,394.28

GST (18%): ₹ 14,830.97

Total Price: ₹ 97,225.25

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉FO₃

Molecular Weight

196.18

Synonyms

2-Fluoro-3-methoxycinnamic acid

SMILES

COC1=CC=CC(\C=C\C(O)=O)=C1F

Tpsa

46.53

Logp

1.9321

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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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-H312-H332

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0489132

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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:
C₁₀H₉FO₃

Molecular Weight:
196.18

Synonyms:
2-Fluoro-3-methoxycinnamic acid

SMILES:
COC1=CC=CC(\C=C\C(O)=O)=C1F

Tpsa:
46.53

Logp:
1.9321

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0489133

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO₂

Molecular Weight:
157.21

Synonyms:
L-Proline, 4-ethyl-1-methyl-, trans- (9CI)

SMILES:
CC[C@@H]1C[C@@H](C(O)=O)N(C)C1

Tpsa:
40.54

Logp:
0.8013

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0489134

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆ClNO₂

Molecular Weight:
193.67

Synonyms:
SLOHNCKVHLZACR-HHQFNNIRSA-N

SMILES:
Cl.CC[C@@H]1C[C@@H](C(O)=O)N(C)C1

Tpsa:
40.54

Logp:
1.2231

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0489135

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈O₂

Molecular Weight:
158.24

Synonyms:
2,3-dimethyl-2-propan-2-yl-butanoic acid

SMILES:
CC(C)C(C)(C(C)C)C(O)=O

Tpsa:
37.3

Logp:
2.3893

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3