CS-B1659

7-Benzofuranpropanoic acid, 2,3-dihydro-

Manufacturer: ChemScene

CAS Number: 1251468-51-5

Select a Size

Pack Size SKU Availability Price
5g CS-B1659-5g In Stock ₹ 2,00,467.08

CS-B1659 - 5g

₹ 2,00,467.08

In Stock

Quantity

1

Base Price: ₹ 2,00,467.08

GST (18%): ₹ 36,084.074

Total Price: ₹ 2,36,551.154

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂O₃

Molecular Weight

192.21

Synonyms

7-Benzofuranpropanoic acid, 2,3-dihydro-

SMILES

OC(CCC1=C(OCC2)C2=CC=C1)=O

Tpsa

46.53

Logp

1.6387

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI68375
1251468-51-5 | 7-Benzofuranpropanoic acid, 2,3-dihydro-
A2B Chem --

SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

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

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Show Difference

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ChemScene

CS-B1659

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₂O₃

Molecular Weight:
192.21

Synonyms:
7-Benzofuranpropanoic acid, 2,3-dihydro-

SMILES:
OC(CCC1=C(OCC2)C2=CC=C1)=O

Tpsa:
46.53

Logp:
1.6387

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

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ChemScene

CS-B1660

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Purity:
98%

MDL No:
MFCD13191756

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₉Br

Molecular Weight:
257.13

Synonyms:
2-Bromophenthrene

SMILES:
BrC1=CC=C2C3=CC=CC=C3C=CC2=C1

Tpsa:
0

Logp:
4.7555

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

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CS-B1661

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₈H₂₈ClN₃O₃Si

Molecular Weight:
397.97

Synonyms:
None

SMILES:
O=C(O)[C@@H](NC([C@@H](N)CC1=CNC2=C1C=CC=C2)=O)CC[Si](C)(C)C.[H]Cl

Tpsa:
108.21

Logp:
2.7572

H Acceptors:
3

H Donors:
4

Rotatable Bonds:
8

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CS-B1662

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Purity:
98%

MDL No:
MFCD28131934

Storage:
4°C

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

Molecular Formula:
C₉H₁₀N₂O₄

Molecular Weight:
210.19

Synonyms:
Benzoic acid, 3-amino-4-methyl-2-nitro-, methyl ester

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

Tpsa:
95.46

Logp:
1.27202

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2