CS-0778668

3-(2,3-Dihydrobenzofuran-5-yl)-1h-pyrazole-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1491131-49-7

Select a Size

Pack Size SKU Availability Price
5g CS-0778668-5g In Stock ₹ 1,10,372.40

CS-0778668 - 5g

₹ 1,10,372.40

In Stock

Quantity

1

Base Price: ₹ 1,10,372.40

GST (18%): ₹ 19,867.032

Total Price: ₹ 1,30,239.432

Purity

98%

MDL No

MFCD28145348

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₀N₂O₃

Molecular Weight

230.22

Synonyms

None

SMILES

C1COC2=C1C=C(C=C2)C3=NNC(=C3)C(=O)O

Tpsa

75.21

Logp

1.7098

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI36608
1491131-49-7 | 5-(2,3-Dihydro-1-benzofuran-5-yl)-1h-pyrazole-3-carboxylic acid
A2B Chem ₹ 20,705.52 - ₹ 25,240.20

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0778668

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Purity:
98%

MDL No:
MFCD28145348

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂O₃

Molecular Weight:
230.22

Synonyms:
None

SMILES:
C1COC2=C1C=C(C=C2)C3=NNC(=C3)C(=O)O

Tpsa:
75.21

Logp:
1.7098

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0778669

--


Purity:
98%

MDL No:
MFCD28145404

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃O₂S

Molecular Weight:
227.28

Synonyms:
None

SMILES:
CSCC[C@@H](C(O)=O)NC1=NC=CC=N1

Tpsa:
75.11

Logp:
1.0948

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0778670

--


Purity:
98%

MDL No:
MFCD28145322

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂N₂O₄S

Molecular Weight:
316.33

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C=C2[N+](=O)[O-]

Tpsa:
82.21

Logp:
3.09492

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0778671

--


Purity:
98%

MDL No:
MFCD28145325

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClN₂O₃

Molecular Weight:
254.67

Synonyms:
None

SMILES:
C1CCN(C1)C(=O)C2=CC(=CC(=C2)Cl)[N+](=O)[O-]

Tpsa:
63.45

Logp:
2.4842

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2