CS-0510261

3-Ethyl-2-oxo-2,3-dihydrobenzo[d]oxazole-6-sulfonamide

Manufacturer: ChemScene

CAS Number: 1091926-34-9

Select a Size

Pack Size SKU Availability Price
2.5g CS-0510261-2.5g In Stock ₹ 1,05,666.60
5g CS-0510261-5g In Stock ₹ 1,56,232.56
10g CS-0510261-10g In Stock ₹ 2,31,525.36

CS-0510261 - 2.5g

₹ 1,05,666.60

In Stock

Quantity

1

Base Price: ₹ 1,05,666.60

GST (18%): ₹ 19,019.988

Total Price: ₹ 1,24,686.588

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀N₂O₄S

Molecular Weight

242.25

Synonyms

None

SMILES

O=S(C1=CC=C2N(CC)C(OC2=C1)=O)(N)=O

Tpsa

95.3

Logp

0.2618

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BO61992
1091926-34-9 | 3-Ethyl-2-oxo-2,3-dihydrobenzo[d]oxazole-6-sulfonamide
A2B Chem --

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+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0510261

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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:
C₉H₁₀N₂O₄S

Molecular Weight:
242.25

Synonyms:
None

SMILES:
O=S(C1=CC=C2N(CC)C(OC2=C1)=O)(N)=O

Tpsa:
95.3

Logp:
0.2618

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0510262

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Purity:
98%

MDL No:
MFCD10690197

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NO

Molecular Weight:
215.29

Synonyms:
None

SMILES:
N#CC1(C2=CC=C(C)C(OC)=C2)CCCC1

Tpsa:
33.02

Logp:
3.339

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0510263

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂S

Molecular Weight:
180.27

Synonyms:
6-Amino-4-methyl-3,4-dihydro-2H-benzo[b][1,4]thiazine

SMILES:
CN1C2=CC(N)=CC=C2SCC1

Tpsa:
29.26

Logp:
1.8107

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0510264

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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:
C₈H₁₀N₂O₂

Molecular Weight:
166.18

Synonyms:
None

SMILES:
O=C(C1=NC(CCC)=NC=C1)O

Tpsa:
63.08

Logp:
1.1273

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3