CS-0351052

N,N-Diethyl-2-hydrazinylbenzo[d]oxazole-5-sulfonamide

Manufacturer: ChemScene

CAS Number: 929972-95-2

Select a Size

Pack Size SKU Availability Price
2.5g CS-0351052-2.5g In Stock ₹ 1,22,436.36
5g CS-0351052-5g In Stock ₹ 1,80,788.28
10g CS-0351052-10g In Stock ₹ 2,68,145.04

CS-0351052 - 2.5g

₹ 1,22,436.36

In Stock

Quantity

1

Base Price: ₹ 1,22,436.36

GST (18%): ₹ 22,038.545

Total Price: ₹ 1,44,474.905

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆N₄O₃S

Molecular Weight

284.33

Synonyms

None

SMILES

O=S(C1=CC=C(OC(NN)=N2)C2=C1)(N(CC)CC)=O

Tpsa

101.46

Logp

1.1439

H Acceptors

6

H Donors

2

Rotatable Bonds

5

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

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Img

ChemScene

CS-0351052

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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:
C₁₁H₁₆N₄O₃S

Molecular Weight:
284.33

Synonyms:
None

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

Tpsa:
101.46

Logp:
1.1439

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0351053

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₄O₃S

Molecular Weight:
282.32

Synonyms:
2-Hydrazinyl-5-(pyrrolidine-1-sulfonyl)-1,3-benzoxazole

SMILES:
O=S(C1=CC=C(OC(NN)=N2)C2=C1)(N3CCCC3)=O

Tpsa:
101.46

Logp:
0.8979

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0351054

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₅S

Molecular Weight:
246.24

Synonyms:
N-methyl-4-(methyloxy)-3-nitrobenzenesulfonamide

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

Tpsa:
98.54

Logp:
0.5115

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0351055

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇BrN₂O₃S

Molecular Weight:
337.23

Synonyms:
None

SMILES:
O=S(C1=CC=C(OC)C(Br)=C1)(NCCN(C)C)=O

Tpsa:
58.64

Logp:
1.2976

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6