CS-M1953

2-(6-Hydroxy-1-benzofuran-3-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 69716-04-7

Select a Size

Pack Size SKU Availability Price
1g CS-M1953-1g In Stock ₹ 855.60
25g CS-M1953-25g In Stock ₹ 6,245.88
100g CS-M1953-100g In Stock ₹ 19,593.24

CS-M1953 - 1g

₹ 855.60

In Stock

Quantity

1

Base Price: ₹ 855.60

GST (18%): ₹ 154.008

Total Price: ₹ 1,009.608

Purity

96%

MDL No

MFCD05273635

Storage

RT, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈O₄

Molecular Weight

192.17

Synonyms

6-Hydroxy-3-benzofuranacetic acid

SMILES

O=C(O)CC1=COC2=CC(O)=CC=C12

Tpsa

70.67

Logp

1.7655

H Acceptors

3

H Donors

2

Rotatable Bonds

2

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-M1953

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Purity:
96%

MDL No:
MFCD05273635

Storage:
RT, stored under nitrogen

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

Molecular Formula:
C₁₀H₈O₄

Molecular Weight:
192.17

Synonyms:
6-Hydroxy-3-benzofuranacetic acid

SMILES:
O=C(O)CC1=COC2=CC(O)=CC=C12

Tpsa:
70.67

Logp:
1.7655

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-M1955

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Purity:
98%

MDL No:
MFCD22573547

Storage:
4°C

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

Molecular Formula:
C₁₅H₁₇NO₂

Molecular Weight:
243.30

Synonyms:
tert-Butyl 11-azatricyclo[6.2.1.0 {2,7}]-undeca- 2,4,6,9-tetraene-11-carboxylate

SMILES:
O=C(N1C2C3=CC=CC=C3C1C=C2)OC(C)(C)C

Tpsa:
29.54

Logp:
3.5893

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-M1956

--


Purity:
95%

MDL No:
MFCD11111601

Storage:
4°C

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

Molecular Formula:
C₁₅H₁₉NO₂

Molecular Weight:
245.32

Synonyms:
3-methyl-1-(4-methylphenyl)-1,2-diaza-3-azoniacyclopent-3-en-5-one

SMILES:
O=C(N1C2CCC1C3=C2C=CC=C3)OC(C)(C)C

Tpsa:
29.54

Logp:
3.8133

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-M1957

--


Purity:
95%

MDL No:
MFCD11111600

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₁N

Molecular Weight:
145.20

Synonyms:
Naphthalen-1,4-imine,1,2,3,4-tetrahydro-

SMILES:
C1(N2)CCC2C3=C1C=CC=C3

Tpsa:
12.03

Logp:
2.1658

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0