CS-0571761

3-(2,2-Dimethylbenzo[d][1,3]dioxol-5-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 1220710-28-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0571761-100mg In Stock ₹ 6,160.32
250mg CS-0571761-250mg In Stock ₹ 10,438.32
1g CS-0571761-1g In Stock ₹ 28,405.92

CS-0571761 - 100mg

₹ 6,160.32

In Stock

Quantity

1

Base Price: ₹ 6,160.32

GST (18%): ₹ 1,108.858

Total Price: ₹ 7,269.178

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄O₄

Molecular Weight

222.24

Synonyms

None

SMILES

CC1(OC2=C(O1)C=C(C=C2)CCC(=O)O)C

Tpsa

55.76

Logp

2.2111

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BG11572
1220710-28-0 | 3-(2,2-dimethylbenzo[d][1,3]dioxol-6-yl)propanoicacid
A2B Chem ₹ 6,502.56 - ₹ 11,122.80

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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-H320-H401

Precautionary Statements

P264-P270-P273-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0571761

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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:
C₁₂H₁₄O₄

Molecular Weight:
222.24

Synonyms:
None

SMILES:
CC1(OC2=C(O1)C=C(C=C2)CCC(=O)O)C

Tpsa:
55.76

Logp:
2.2111

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0571762

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₁₈N₂

Molecular Weight:
298.38

Synonyms:
None

SMILES:
CC1=C2C=C(C=CC2=NC=C1)CC3=CC4=C(C=CN=C4C=C3)C

Tpsa:
25.78

Logp:
4.99064

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0571764

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₄

Molecular Weight:
238.24

Synonyms:
None

SMILES:
CC(NC1=CC=C(CC(O)C)C=C1[N+]([O-])=O)=O

Tpsa:
92.47

Logp:
1.4765

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0571766

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₂

Molecular Weight:
178.19

Synonyms:
None

SMILES:
NC1=CC=C([N+]([O-])=O)C2=C1CCC2

Tpsa:
69.16

Logp:
1.6657

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1