CS-0321484

2-(Piperazin-1-yl)benzo[d]oxazole-5-sulfonamide

Manufacturer: ChemScene

CAS Number: 1035840-39-1

Select a Size

Pack Size SKU Availability Price
1g CS-0321484-1g In Stock ₹ 39,870.96
5g CS-0321484-5g In Stock ₹ 1,58,457.12

CS-0321484 - 1g

₹ 39,870.96

In Stock

Quantity

1

Base Price: ₹ 39,870.96

GST (18%): ₹ 7,176.773

Total Price: ₹ 47,047.733

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-Piperazin-1-yl-1,3-benzoxazole-5-sulfonamide

SMILES

C1=CC2=C(C=C1S(=O)(=O)N)N=C(N3CCNCC3)O2

Tpsa

101.46

Logp

-0.1152

H Acceptors

6

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE13442
1035840-39-1 | 2-Piperazin-1-yl-1,3-benzoxazole-5-sulfonamide
A2B Chem ₹ 29,090.40 - ₹ 1,13,794.80

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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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0321484

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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:
C₁₁H₁₄N₄O₃S

Molecular Weight:
282.32

Synonyms:
2-Piperazin-1-yl-1,3-benzoxazole-5-sulfonamide

SMILES:
C1=CC2=C(C=C1S(=O)(=O)N)N=C(N3CCNCC3)O2

Tpsa:
101.46

Logp:
-0.1152

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0321485

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₃S

Molecular Weight:
235.26

Synonyms:
5-(ACETYLAMINO)-1-BENZOTHIOPHENE-2-CARBOXYLIC ACID

SMILES:
CC(NC1=CC=C2C(C=C(S2)C(O)=O)=C1)=O

Tpsa:
66.4

Logp:
2.5579

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0321486

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄IN₃

Molecular Weight:
245.02

Synonyms:
None

SMILES:
C1=C2C=NNC2=CN=C1I

Tpsa:
41.57

Logp:
1.5625

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0321487

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆N₂O

Molecular Weight:
170.17

Synonyms:
2-Oxo-1,2-dihydroquinoline-7-carbonitrile

SMILES:
C1=CC2=CC=C(N=C2C=C1C#N)O

Tpsa:
56.91

Logp:
1.81208

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0