CS-0914160

2-((furan-2-ylmethyl)amino)-5-sulfamoylbenzoic acid

Manufacturer: ChemScene

CAS Number: 4818-85-3

The price for this product is unavailable. Please request a quote

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂N₂O₅S

Molecular Weight

296.30

Synonyms

None

SMILES

O=C(O)C1=CC(=CC=C1NCC=2OC=CC2)S(=O)(=O)N

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AZ28513
4818-85-3 | 2-((Furan-2-ylmethyl)amino)-5-sulfamoylbenzoic acid
A2B Chem ₹ 70,666.00 - ₹ 2,03,543.00

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

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Img

ChemScene

CS-0914160

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₅S

Molecular Weight:
296.30

Synonyms:
None

SMILES:
O=C(O)C1=CC(=CC=C1NCC=2OC=CC2)S(=O)(=O)N

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0914161

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇N₃O₈S

Molecular Weight:
339.32

Synonyms:
None

SMILES:
[C@@H](NC(CC[C@@H](C(O)=O)N)=O)(C(NCC(O)=O)=O)CS(=O)O

Tpsa:
196.12

Logp:
-2.9142

H Acceptors:
6

H Donors:
6

Rotatable Bonds:
10

Img

ChemScene

CS-0914162

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄O₃

Molecular Weight:
218.25

Synonyms:
None

SMILES:
O=C(O)C(O)(C=1C=CC=CC1)C2=CCCC2

Tpsa:
57.53

Logp:
2.0691

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0914163

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₅NO₃

Molecular Weight:
303.40

Synonyms:
None

SMILES:
[C@@](C(O[C@H]1CN(C)CC1)=O)(O)(C2CCCC2)C3=CC=CC=C3

Tpsa:
49.77

Logp:
2.3117

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4