CS-0293948

N-Methyl-2-(4-(sulfamoylamino)piperidin-1-yl)acetamide

Manufacturer: ChemScene

CAS Number: 1281076-08-1

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₈N₄O₃S

Molecular Weight

250.32

Synonyms

None

SMILES

O=C(NC)CN1CCC(NS(=O)(N)=O)CC1

Tpsa

104.53

Logp

-2.0101

H Acceptors

4

H Donors

3

Rotatable Bonds

4

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-0293948

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₈N₄O₃S

Molecular Weight:
250.32

Synonyms:
None

SMILES:
O=C(NC)CN1CCC(NS(=O)(N)=O)CC1

Tpsa:
104.53

Logp:
-2.0101

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0293949

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₄O₃

Molecular Weight:
212.21

Synonyms:
None

SMILES:
O=C(NC)CN1N=C(C)C([N+]([O-])=O)=C1C

Tpsa:
90.06

Logp:
0.15414

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0293950

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₄O

Molecular Weight:
182.22

Synonyms:
None

SMILES:
O=C(NC)CN1N=C(C)C(N)=C1C

Tpsa:
72.94

Logp:
-0.17186

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0293951

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₄O

Molecular Weight:
168.20

Synonyms:
None

SMILES:
O=C(NC)CN1N=C(N)C(C)=C1

Tpsa:
72.94

Logp:
-0.48028

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2