CS-0293538

Tert-butyl 4-(n,n-dimethylsulfamoyl)piperazine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 253176-45-3

Select a Size

Pack Size SKU Availability Price
2.5g CS-0293538-2.5g In Stock ₹ 93,431.52
5g CS-0293538-5g In Stock ₹ 1,38,350.52
10g CS-0293538-10g In Stock ₹ 2,05,001.76

CS-0293538 - 2.5g

₹ 93,431.52

In Stock

Quantity

1

Base Price: ₹ 93,431.52

GST (18%): ₹ 16,817.674

Total Price: ₹ 1,10,249.194

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₃N₃O₄S

Molecular Weight

293.38

Synonyms

None

SMILES

O=C(N1CCN(S(=O)(N(C)C)=O)CC1)OC(C)(C)C

Tpsa

70.16

Logp

0.3455

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM15448
253176-45-3 | Tert-butyl 4-(n,n-dimethylsulfamoyl)piperazine-1-carboxylate
A2B Chem --

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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-0293538

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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:
C₁₁H₂₃N₃O₄S

Molecular Weight:
293.38

Synonyms:
None

SMILES:
O=C(N1CCN(S(=O)(N(C)C)=O)CC1)OC(C)(C)C

Tpsa:
70.16

Logp:
0.3455

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0293539

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂F₃N₃O₄S

Molecular Weight:
291.25

Synonyms:
None

SMILES:
O=C(N1CCN(S(=O)(N)=O)CC1)OCC(F)(F)F

Tpsa:
92.94

Logp:
-0.4936

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0293540

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃O₂

Molecular Weight:
219.24

Synonyms:
None

SMILES:
O=C(N1CCNC(C1)=O)C2=CC=CC(N)=C2

Tpsa:
75.43

Logp:
-0.1592

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0293541

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃O₂

Molecular Weight:
219.24

Synonyms:
4-(2-Aminobenzoyl)-2-piperazinone

SMILES:
O=C(N1CCNC(C1)=O)C2=CC=CC=C2N

Tpsa:
75.43

Logp:
-0.1592

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1