CS-0486061

1-(Tert-butyl)-3-(1,1-dioxidothietan-3-yl)guanidine

Manufacturer: ChemScene

CAS Number: 1853051-79-2

Select a Size

Pack Size SKU Availability Price
1g CS-0486061-1g In Stock ₹ 81,538.68

CS-0486061 - 1g

₹ 81,538.68

In Stock

Quantity

1

Base Price: ₹ 81,538.68

GST (18%): ₹ 14,676.962

Total Price: ₹ 96,215.642

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₇N₃O₂S

Molecular Weight

219.30

Synonyms

None

SMILES

CC(C)(C)NC(=N)NC1CS(=O)(=O)C1

Tpsa

82.05

Logp

-0.30413

H Acceptors

3

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BH68641
1853051-79-2 | N'-tert-butyl-N-(1,1-dioxo-1λ⁶-thietan-3-yl)guanidine
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

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-0486061

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇N₃O₂S

Molecular Weight:
219.30

Synonyms:
None

SMILES:
CC(C)(C)NC(=N)NC1CS(=O)(=O)C1

Tpsa:
82.05

Logp:
-0.30413

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0486062

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇N₃O₂S

Molecular Weight:
219.30

Synonyms:
None

SMILES:
CC(C)CNC(=N)NC1CS(=O)(=O)C1

Tpsa:
82.05

Logp:
-0.44663

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0486063

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃N₃O₂S

Molecular Weight:
191.25

Synonyms:
1-(1,1-dioxidothietan-3-yl)-2,3-dimethylguanidine

SMILES:
O=S1(CC(C1)/N=C(NC)/NC)=O

Tpsa:
70.56

Logp:
-1.4218

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0486064

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃N₃O₂S

Molecular Weight:
203.26

Synonyms:
None

SMILES:
O=S1(=O)CC(C1)NC1=NCCCN1

Tpsa:
70.56

Logp:
-1.2777

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1