CS-0052286

2-(3-Bromophenyl)-N-isopropyl-4,4-dimethyl-1,2,3,4-tetrahydroquinoline-6-sulfonamide

Manufacturer: ChemScene

CAS Number: 1391609-03-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0052286-250mg In Stock ₹ 6,502.56
1g CS-0052286-1g In Stock ₹ 18,309.84

CS-0052286 - 250mg

₹ 6,502.56

In Stock

Quantity

1

Base Price: ₹ 6,502.56

GST (18%): ₹ 1,170.461

Total Price: ₹ 7,673.021

Purity

98+%

MDL No

MFCD28502402

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₂₅BrN₂O₂S

Molecular Weight

437.39

Synonyms

2-(3-Bromophenyl)-N-isopropyl-4,4-dimethyl-2,3-dihydro-1H-quinoline-6-sulfonamide

SMILES

CC(C)NS(=O)(=O)C1=CC2=C(NC(CC2(C)C)C2=CC(Br)=CC=C2)C=C1

Tpsa

58.2

Logp

4.9703

H Acceptors

3

H Donors

2

Rotatable Bonds

4

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H320-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0052286

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Purity:
98+%

MDL No:
MFCD28502402

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₅BrN₂O₂S

Molecular Weight:
437.39

Synonyms:
2-(3-Bromophenyl)-N-isopropyl-4,4-dimethyl-2,3-dihydro-1H-quinoline-6-sulfonamide

SMILES:
CC(C)NS(=O)(=O)C1=CC2=C(NC(CC2(C)C)C2=CC(Br)=CC=C2)C=C1

Tpsa:
58.2

Logp:
4.9703

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0052287

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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:
C₁₂H₂₄N₂O₈

Molecular Weight:
324.33

Synonyms:
None

SMILES:
OC(C(O)=O)=O.NC1(COC1)CCO.NC2(COC2)CCO

Tpsa:
185.56

Logp:
-2.6514

H Acceptors:
8

H Donors:
6

Rotatable Bonds:
4

Img

ChemScene

CS-0052288

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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:
C₆H₁₁NO₂

Molecular Weight:
129.16

Synonyms:
(3-Aminocyclobutyl)acetic acid

SMILES:
NC1CC(CC(O)=O)C1

Tpsa:
63.32

Logp:
0.1984

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0052289

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₇NO₅

Molecular Weight:
231.25

Synonyms:
2-[3-[(2-methylpropan-2-yl)oxycarbonylamino]oxetan-3-yl]acetic Acid

SMILES:
CC(C)(C)OC(=O)NC1(CC(O)=O)COC1

Tpsa:
84.86

Logp:
0.7548

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3