CS-0931319

3-((1,3-Dioxoisoindolin-2-yl)methyl)furan-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1094432-81-1

Select a Size

Pack Size SKU Availability Price
5g CS-0931319-5g In Stock ₹ 3,16,999.80

CS-0931319 - 5g

₹ 3,16,999.80

In Stock

Quantity

1

Base Price: ₹ 3,16,999.80

GST (18%): ₹ 57,059.964

Total Price: ₹ 3,74,059.764

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₉NO₅

Molecular Weight

271.22

Synonyms

None

SMILES

O=C(O)C=1OC=CC1CN2C(=O)C=3C=CC=CC3C2=O

Tpsa

87.82

Logp

1.774

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW00638
1094432-81-1 | 3-[(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)methyl]furan-2-carboxylic acid
A2B Chem --

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-0931319

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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:
C₁₄H₉NO₅

Molecular Weight:
271.22

Synonyms:
None

SMILES:
O=C(O)C=1OC=CC1CN2C(=O)C=3C=CC=CC3C2=O

Tpsa:
87.82

Logp:
1.774

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0931320

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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:
C₁₁H₁₀FNO

Molecular Weight:
191.20

Synonyms:
None

SMILES:
N#CC(C=1C=CC=C(F)C1)C(=O)CC

Tpsa:
40.86

Logp:
2.41198

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0931321

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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:
C₁₁H₁₆N₂O₄S

Molecular Weight:
272.32

Synonyms:
None

SMILES:
O=C(NCC1=CC(=CC=C1OC)S(=O)(=O)N)CC

Tpsa:
98.49

Logp:
0.3688

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0931322

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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:
C₈H₁₂N₂O₃S₂

Molecular Weight:
248.32

Synonyms:
None

SMILES:
O=C(NCCC=1SC(=CC1)S(=O)(=O)N)C

Tpsa:
89.26

Logp:
0.0741

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4