CS-0351307

2-((Cyclobutylmethyl)amino)thiazole-5-sulfonamide

Manufacturer: ChemScene

CAS Number: 1258675-69-2

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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

C₈H₁₃N₃O₂S₂

Molecular Weight

247.34

Synonyms

None

SMILES

O=S(C1=CN=C(NCC2CCC2)S1)(N)=O

Tpsa

85.08

Logp

1.0025

H Acceptors

5

H Donors

2

Rotatable Bonds

4

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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-0351307

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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:
C₈H₁₃N₃O₂S₂

Molecular Weight:
247.34

Synonyms:
None

SMILES:
O=S(C1=CN=C(NCC2CCC2)S1)(N)=O

Tpsa:
85.08

Logp:
1.0025

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0351308

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁ClN₂O₂S

Molecular Weight:
234.70

Synonyms:
None

SMILES:
O=S(C1=CN=C2C(C)CCCN21)(Cl)=O

Tpsa:
51.96

Logp:
1.7079

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0351309

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁ClN₂O₂S

Molecular Weight:
234.70

Synonyms:
7-methyl-5H,6H,7H,8H-imidazo[1,2-a]pyridine-3-sulfonyl chloride

SMILES:
O=S(C1=CN=C2CC(C)CCN21)(Cl)=O

Tpsa:
51.96

Logp:
1.3929

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0351310

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁ClN₂O₂S

Molecular Weight:
234.70

Synonyms:
None

SMILES:
O=S(C1=CN=C2CCCC(C)N21)(Cl)=O

Tpsa:
51.96

Logp:
1.7079

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1