CS-0245792

2-Oxo-1-propyl-2,3-dihydro-1h-1,3-benzodiazole-5-sulfonamide

Manufacturer: ChemScene

CAS Number: 1000932-79-5

Select a Size

Pack Size SKU Availability Price
50mg CS-0245792-50mg In Stock ₹ 6,417.00
100mg CS-0245792-100mg In Stock ₹ 10,096.08
250mg CS-0245792-250mg In Stock ₹ 14,117.40
500mg CS-0245792-500mg In Stock ₹ 26,523.60
1g CS-0245792-1g In Stock ₹ 38,159.76
5g CS-0245792-5g In Stock ₹ 1,10,286.84
10g CS-0245792-10g In Stock ₹ 1,63,505.16

CS-0245792 - 50mg

₹ 6,417.00

In Stock

Quantity

1

Base Price: ₹ 6,417.00

GST (18%): ₹ 1,155.06

Total Price: ₹ 7,572.06

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃N₃O₃S

Molecular Weight

255.29

Synonyms

None

SMILES

O=S(C1=CC=C(N(CCC)C(N2)=O)C2=C1)(N)=O

Tpsa

97.95

Logp

0.387

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV27117
1000932-79-5 | 2-oxo-1-propyl-2,3-dihydro-1H-1,3-benzodiazole-5-sulfonamide
A2B Chem ₹ 12,491.76 - ₹ 50,309.28

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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-0245792

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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:
C₁₀H₁₃N₃O₃S

Molecular Weight:
255.29

Synonyms:
None

SMILES:
O=S(C1=CC=C(N(CCC)C(N2)=O)C2=C1)(N)=O

Tpsa:
97.95

Logp:
0.387

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0245793

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₀H₉NO₃

Molecular Weight:
191.18

Synonyms:
2-Methyl-3-oxo-3,4-dihydro-2H-benzo[b][1,4]oxazine-6-carbaldehyde

SMILES:
CC1C(NC2=C(O1)C=CC(C=O)=C2)=O

Tpsa:
55.4

Logp:
1.2185

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0245794

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂O₂

Molecular Weight:
244.29

Synonyms:
None

SMILES:
O=C(N1)NC2(CCC(C3=CC=CC=C3)CC2)C1=O

Tpsa:
58.2

Logp:
1.9224

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0245795

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₂

Molecular Weight:
216.24

Synonyms:
1-[3-(4-METHYLPHENYL)-1,2,4-OXADIAZOL-5-YL]ACETONE

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

Tpsa:
55.99

Logp:
2.17652

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3