CS-1054806

tert-Butyl (1-sulfamoylpiperidin-4-yl)carbamate

Manufacturer: ChemScene

CAS Number: 2225141-30-8

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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

C₁₀H₂₁N₃O₄S

Molecular Weight

279.36

Synonyms

None

SMILES

O=C(OC(C)(C)C)NC1CCN(S(=O)(N)=O)CC1

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AY05774
2225141-30-8 | tert-butyl N-(1-sulfamoylpiperidin-4-yl)carbamate
A2B Chem ₹ 37,560.84 - ₹ 1,45,366.44

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

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ChemScene

CS-1054806

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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:
C₁₀H₂₁N₃O₄S

Molecular Weight:
279.36

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1CCN(S(=O)(N)=O)CC1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1054810

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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:
C₇H₆ClF₃N₂O₂S

Molecular Weight:
274.65

Synonyms:
None

SMILES:
O=S(C1=C(C)N=C(C(F)(F)F)N=C1C)(Cl)=O

Tpsa:
59.92

Logp:
2.03974

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1054812

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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:
C₇H₈F₃N₃

Molecular Weight:
191.15

Synonyms:
None

SMILES:
NC1=C(C)N=C(C(F)(F)F)N=C1C

Tpsa:
51.8

Logp:
1.69444

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1054813

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆BrF₃N₂

Molecular Weight:
255.04

Synonyms:
None

SMILES:
FC(C1=NC(C)=C(Br)C(C)=N1)(F)F

Tpsa:
25.78

Logp:
2.87474

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0