CS-0780680

2-Amino-n,n-diethylbenzo[d]oxazole-5-sulfonamide

Manufacturer: ChemScene

CAS Number: 1820618-13-0

Select a Size

Pack Size SKU Availability Price
5g CS-0780680-5g In Stock ₹ 2,08,338.60

CS-0780680 - 5g

₹ 2,08,338.60

In Stock

Quantity

1

Base Price: ₹ 2,08,338.60

GST (18%): ₹ 37,500.948

Total Price: ₹ 2,45,839.548

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅N₃O₃S

Molecular Weight

269.32

Synonyms

None

SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)OC(=N2)N

Tpsa

89.43

Logp

1.4405

H Acceptors

5

H Donors

1

Rotatable Bonds

4

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0780680

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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:
C₁₁H₁₅N₃O₃S

Molecular Weight:
269.32

Synonyms:
None

SMILES:
CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)OC(=N2)N

Tpsa:
89.43

Logp:
1.4405

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0780681

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₀BrNO₃S

Molecular Weight:
398.31

Synonyms:
None

SMILES:
CC(C)N(CC1=CC=C(C=C1)OC)S(=O)(=O)C2=CC=C(C=C2)Br

Tpsa:
46.61

Logp:
4.057

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0780682

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₄S

Molecular Weight:
272.32

Synonyms:
None

SMILES:
CCCCN(C1=CC(=CC=C1)[N+](=O)[O-])S(=O)(=O)C

Tpsa:
80.52

Logp:
2.1609

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0780683

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₃

Molecular Weight:
222.24

Synonyms:
None

SMILES:
CCOC1=CC(=C(C=C1)[N+](=O)[O-])NC2CC2

Tpsa:
64.4

Logp:
2.5678

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5