CS-0948181

2-Amino-N-phenylquinoline-6-sulfonamide

Manufacturer: ChemScene

CAS Number: 1458262-37-7

Select a Size

Pack Size SKU Availability Price
5g CS-0948181-5g In Stock ₹ 2,57,022.24

CS-0948181 - 5g

₹ 2,57,022.24

In Stock

Quantity

1

Base Price: ₹ 2,57,022.24

GST (18%): ₹ 46,264.003

Total Price: ₹ 3,03,286.243

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₃N₃O₂S

Molecular Weight

299.35

Synonyms

None

SMILES

O=S(=O)(NC=1C=CC=CC1)C=2C=CC3=NC(N)=CC=C3C2

Tpsa

85.08

Logp

2.6178

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX26548
1458262-37-7 | 2-amino-N-phenylquinoline-6-sulfonamide
A2B Chem ₹ 50,223.72 - ₹ 68,276.88

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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-0948181

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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:
C₁₅H₁₃N₃O₂S

Molecular Weight:
299.35

Synonyms:
None

SMILES:
O=S(=O)(NC=1C=CC=CC1)C=2C=CC3=NC(N)=CC=C3C2

Tpsa:
85.08

Logp:
2.6178

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0948182

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆ClNO₄S

Molecular Weight:
305.78

Synonyms:
None

SMILES:
O=S(=O)(N)C1=CC(Cl)=CC=C1OCC2OCCCC2

Tpsa:
78.62

Logp:
1.9353

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0948183

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅F₃N₂O

Molecular Weight:
260.26

Synonyms:
None

SMILES:
O=C(NC)C(CN)CC1=CC=C(C=C1)C(F)(F)F

Tpsa:
55.12

Logp:
1.5688

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0948184

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆FN₃

Molecular Weight:
281.33

Synonyms:
None

SMILES:
FC1=CC=C2N=C(C=3C=CC(N)=CC3C)N(C2=C1)C4CC4

Tpsa:
43.84

Logp:
4.06792

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2