CS-0346330

2-((3-Phenylallyl)oxy)acetic acid

Manufacturer: ChemScene

CAS Number: 70467-00-4

Select a Size

Pack Size SKU Availability Price
2.5g CS-0346330-2.5g In Stock ₹ 1,12,853.64
5g CS-0346330-5g In Stock ₹ 1,66,756.44
10g CS-0346330-10g In Stock ₹ 2,47,097.28

CS-0346330 - 2.5g

₹ 1,12,853.64

In Stock

Quantity

1

Base Price: ₹ 1,12,853.64

GST (18%): ₹ 20,313.655

Total Price: ₹ 1,33,167.295

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂O₃

Molecular Weight

192.21

Synonyms

None

SMILES

O=C(O)COCC=CC1=CC=CC=C1

Tpsa

46.53

Logp

1.801

H Acceptors

2

H Donors

1

Rotatable Bonds

5

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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

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ChemScene

CS-0346330

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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:
C₁₁H₁₂O₃

Molecular Weight:
192.21

Synonyms:
None

SMILES:
O=C(O)COCC=CC1=CC=CC=C1

Tpsa:
46.53

Logp:
1.801

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

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ChemScene

CS-0346331

--


Purity:
96%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₉FO₃

Molecular Weight:
184.16

Synonyms:
None

SMILES:
O=C(O)COCC1=CC=CC=C1F

Tpsa:
46.53

Logp:
1.4269

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

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CS-0346332

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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:
C₇H₈O₃S

Molecular Weight:
172.20

Synonyms:
None

SMILES:
O=C(O)COCC1=CC=CS1

Tpsa:
46.53

Logp:
1.3493

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

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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:
C₅H₇N₃O₃

Molecular Weight:
157.13

Synonyms:
None

SMILES:
O=C(O)COCC1=NC=NN1

Tpsa:
88.1

Logp:
-0.5941

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4