CS-0667199

4-((3,4-Dihydroquinolin-1(2h)-yl)sulfonyl)aniline

Manufacturer: ChemScene

CAS Number: 5455-89-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0667199-250mg In Stock ₹ 4,876.92
1g CS-0667199-1g In Stock ₹ 12,748.44
5g CS-0667199-5g In Stock ₹ 38,245.32

CS-0667199 - 250mg

₹ 4,876.92

In Stock

Quantity

1

Base Price: ₹ 4,876.92

GST (18%): ₹ 877.846

Total Price: ₹ 5,754.766

Purity

98%

MDL No

MFCD03002135

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₆N₂O₂S

Molecular Weight

288.36

Synonyms

None

SMILES

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC=C(C=C3)N

Tpsa

63.4

Logp

2.4103

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG23149
5455-89-0 | 4-(3,4-Dihydroquinolin-1(2h)-ylsulfonyl)aniline
A2B Chem ₹ 5,133.60 - ₹ 41,582.16

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0667199

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Purity:
98%

MDL No:
MFCD03002135

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₂O₂S

Molecular Weight:
288.36

Synonyms:
None

SMILES:
C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC=C(C=C3)N

Tpsa:
63.4

Logp:
2.4103

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0667200

--


Purity:
98%

MDL No:
MFCD21607685

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₈BrNO

Molecular Weight:
212.13

Synonyms:
None

SMILES:
CC[N+](C)(CC)CCO.[Br-]

Tpsa:
20.23

Logp:
-2.5309

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0667201

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Purity:
98%

MDL No:
MFCD24849128

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₅

Molecular Weight:
223.18

Synonyms:
None

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

Tpsa:
86.51

Logp:
1.3406

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0667202

--


Purity:
98%

MDL No:
MFCD20441411

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₄O₃

Molecular Weight:
232.20

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)C(=O)NC2=NC=NN2)C(=O)O

Tpsa:
107.97

Logp:
0.7552

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3