CS-0221306

2-(4-Amino-3-nitrobenzenesulfonamido)acetic acid

Manufacturer: ChemScene

CAS Number: 742094-63-9

Select a Size

Pack Size SKU Availability Price
50mg CS-0221306-50mg In Stock ₹ 8,042.64
100mg CS-0221306-100mg In Stock ₹ 11,892.84
250mg CS-0221306-250mg In Stock ₹ 17,283.12
500mg CS-0221306-500mg In Stock ₹ 32,940.60
1g CS-0221306-1g In Stock ₹ 45,090.12
5g CS-0221306-5g In Stock ₹ 1,30,650.12

CS-0221306 - 50mg

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉N₃O₆S

Molecular Weight

275.24

Synonyms

None

SMILES

O=C(O)CNS(=O)(C1=CC=C(N)C([N+]([O-])=O)=C1)=O

Tpsa

152.63

Logp

-0.4601

H Acceptors

6

H Donors

3

Rotatable Bonds

5

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-0221306

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₃O₆S

Molecular Weight:
275.24

Synonyms:
None

SMILES:
O=C(O)CNS(=O)(C1=CC=C(N)C([N+]([O-])=O)=C1)=O

Tpsa:
152.63

Logp:
-0.4601

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0221307

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆ClN₃OS

Molecular Weight:
239.68

Synonyms:
None

SMILES:
O=C(NC1=C(C#N)C(C)=C(C#N)S1)CCl

Tpsa:
76.68

Logp:
1.97718

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0221308

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃ClN₂O₃

Molecular Weight:
244.67

Synonyms:
None

SMILES:
O=C(O)C1=CC=CC=C1NC(CNC)=O.[H]Cl

Tpsa:
78.43

Logp:
0.9645

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0221309

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₂O₃

Molecular Weight:
204.22

Synonyms:
(6,7-Dimethyl-1-benzofuran-3-yl)acetic acid

SMILES:
CC1=CC=C2C(=COC2=C1C)CC(=O)O

Tpsa:
50.44

Logp:
2.67674

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2