CS-0953852

2-Hydroxy-3-(2-methylfuran-3-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 2059970-43-1

Select a Size

Pack Size SKU Availability Price
5g CS-0953852-5g In Stock ₹ 2,63,524.80

CS-0953852 - 5g

₹ 2,63,524.80

In Stock

Quantity

1

Base Price: ₹ 2,63,524.80

GST (18%): ₹ 47,434.464

Total Price: ₹ 3,10,959.264

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀O₄

Molecular Weight

170.16

Synonyms

None

SMILES

O=C(O)C(O)CC=1C=COC1C

Tpsa

70.67

Logp

0.57602

H Acceptors

3

H Donors

2

Rotatable Bonds

3

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

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Img

ChemScene

CS-0953852

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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:
C₈H₁₀O₄

Molecular Weight:
170.16

Synonyms:
None

SMILES:
O=C(O)C(O)CC=1C=COC1C

Tpsa:
70.67

Logp:
0.57602

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0953853

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₄O

Molecular Weight:
228.25

Synonyms:
None

SMILES:
O=C(N)C=1C=CNC(=NNC=2C=CC=CC2)C1

Tpsa:
83.27

Logp:
1.0414

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0953854

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N

Molecular Weight:
159.23

Synonyms:
None

SMILES:
N1=CC(C=2C=CC=C(C12)C)(C)C

Tpsa:
12.36

Logp:
2.98852

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0953855

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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:
C₁₃H₂₃N₃O

Molecular Weight:
237.34

Synonyms:
None

SMILES:
OCC1(CCCC1)C(C2=CC=NN2CC)CN

Tpsa:
64.07

Logp:
1.498

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5