CS-1029518

4-(Tert-butyl)-2-methylthiazole-5-sulfonamide

Manufacturer: ChemScene

CAS Number: 1803565-61-8

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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

C₈H₁₄N₂O₂S₂

Molecular Weight

234.34

Synonyms

None

SMILES

O=S(=O)(N)C=1SC(=NC1C(C)(C)C)C

Tpsa

73.05

Logp

1.39642

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW09176
1803565-61-8 | 4-tert-butyl-2-methyl-1,3-thiazole-5-sulfonamide
A2B Chem ₹ 37,988.64 - ₹ 1,47,591.00

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

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Img

ChemScene

CS-1029518

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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:
C₈H₁₄N₂O₂S₂

Molecular Weight:
234.34

Synonyms:
None

SMILES:
O=S(=O)(N)C=1SC(=NC1C(C)(C)C)C

Tpsa:
73.05

Logp:
1.39642

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1029519

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀N₄O

Molecular Weight:
154.17

Synonyms:
None

SMILES:
OC1(C2=CN=NN2)CNCC1

Tpsa:
73.83

Logp:
-1.0144

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-1029520

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉N₃O₂

Molecular Weight:
237.30

Synonyms:
None

SMILES:
O=C(O)C=1C=NN(C1C(C)C)C2CCNCC2

Tpsa:
67.15

Logp:
1.6292

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1029521

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇N₃O₄

Molecular Weight:
197.15

Synonyms:
None

SMILES:
O=C(O)C=1C=CN=C(NC)C1N(=O)=O

Tpsa:
105.36

Logp:
0.7297

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3