CS-0971463

3-(N-(2-Amino-2-oxoethyl)sulfamoyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 848290-20-0

Select a Size

Pack Size SKU Availability Price
5g CS-0971463-5g In Stock ₹ 1,75,226.88

CS-0971463 - 5g

₹ 1,75,226.88

In Stock

Quantity

1

Base Price: ₹ 1,75,226.88

GST (18%): ₹ 31,540.838

Total Price: ₹ 2,06,767.718

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀N₂O₅S

Molecular Weight

258.25

Synonyms

None

SMILES

O=C(O)C1=CC=CC(=C1)S(=O)(=O)NCC(=O)N

Tpsa

126.56

Logp

-0.8516

H Acceptors

4

H Donors

3

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AV30935
848290-20-0 | 3-[(carbamoylmethyl)sulfamoyl]benzoic acid
A2B Chem ₹ 10,951.68 - ₹ 41,924.40

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

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Img

ChemScene

CS-0971463

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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:
C₉H₁₀N₂O₅S

Molecular Weight:
258.25

Synonyms:
None

SMILES:
O=C(O)C1=CC=CC(=C1)S(=O)(=O)NCC(=O)N

Tpsa:
126.56

Logp:
-0.8516

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0971464

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClO₄S

Molecular Weight:
246.67

Synonyms:
None

SMILES:
O=C(OC)C(=O)CC(=O)C=1SC(Cl)=CC1

Tpsa:
60.44

Logp:
1.7164

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0971465

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₂O₄

Molecular Weight:
288.30

Synonyms:
None

SMILES:
O=C(O)C12N(C(=O)CC1)C=3C=CC=CC3C(=O)N2CCC

Tpsa:
77.92

Logp:
1.4601

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0971466

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₇BO₂

Molecular Weight:
334.26

Synonyms:
None

SMILES:
O1B(OC(C)(C)C1(C)C)C2=CC3=CC=C2CCC4=CC=C(C=C4)CC3

Tpsa:
18.46

Logp:
3.8696

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1