CS-0325674

2-((4-(N-hexylsulfamoyl)phenyl)amino)-2-oxoacetic acid

Manufacturer: ChemScene

CAS Number: 945362-23-2

Select a Size

Pack Size SKU Availability Price
5g CS-0325674-5g In Stock ₹ 77,260.68

CS-0325674 - 5g

₹ 77,260.68

In Stock

Quantity

1

Base Price: ₹ 77,260.68

GST (18%): ₹ 13,906.922

Total Price: ₹ 91,167.602

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₀N₂O₅S

Molecular Weight

328.38

Synonyms

2-[4-(hexylsulfamoyl)anilino]-2-oxoacetic acid

SMILES

CCCCCCNS(=O)(C1=CC=C(NC(C(O)=O)=O)C=C1)=O

Tpsa

112.57

Logp

1.5683

H Acceptors

4

H Donors

3

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AJ04021
945362-23-2 | ((4-[(Hexylamino)sulfonyl]phenyl)amino)(oxo)acetic acid
A2B Chem ₹ 31,657.20

SAFETY INFORMATION

Pictograms

GHS07,GHS08,GHS09

Signal Word

Danger

UN Number

3077

Class

9

Packing Group

Hazard Statements

H302-H372-H411

Precautionary Statements

P260-P264-P270-P273-P330-P391-P501

Compare Similar Items

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Img

ChemScene

CS-0325674

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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:
C₁₄H₂₀N₂O₅S

Molecular Weight:
328.38

Synonyms:
2-[4-(hexylsulfamoyl)anilino]-2-oxoacetic acid

SMILES:
CCCCCCNS(=O)(C1=CC=C(NC(C(O)=O)=O)C=C1)=O

Tpsa:
112.57

Logp:
1.5683

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
8

Img

ChemScene

CS-0325675

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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:
C₉H₆ClN₅S

Molecular Weight:
251.70

Synonyms:
None

SMILES:
C1=CC(=C(C=C1N)Cl)C2=NN3C=NN=C3S2

Tpsa:
69.1

Logp:
2.0884

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0325676

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NO₂

Molecular Weight:
231.29

Synonyms:
None

SMILES:
CC1=C(C2=C(C=C1)C(=CC(C)(C)N2)C)C(=O)O

Tpsa:
49.33

Logp:
3.30062

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0325677

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅F₃N₂O

Molecular Weight:
178.11

Synonyms:
[5-(Trifluoromethyl)-2-pyrimidinyl]methanol

SMILES:
C1=C(C=NC(=N1)CO)C(F)(F)F

Tpsa:
46.01

Logp:
0.9877

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1