CS-0451462

2-(Tert-butyl)isothiazolidine 1,1-dioxide

Manufacturer: ChemScene

CAS Number: 34693-41-9

Select a Size

Pack Size SKU Availability Price
1g CS-0451462-1g In Stock ₹ 5,561.40
5g CS-0451462-5g In Stock ₹ 15,828.60

CS-0451462 - 1g

₹ 5,561.40

In Stock

Quantity

1

Base Price: ₹ 5,561.40

GST (18%): ₹ 1,001.052

Total Price: ₹ 6,562.452

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₅NO₂S

Molecular Weight

177.26

Synonyms

OT-0688N-t-Butyl-1,3-propanesultam

SMILES

CC(C)(C)N1CCCS1(=O)=O

Tpsa

37.38

Logp

0.8204

H Acceptors

2

H Donors

0

Rotatable Bonds

0

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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-0451462

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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:
C₇H₁₅NO₂S

Molecular Weight:
177.26

Synonyms:
OT-0688N-t-Butyl-1,3-propanesultam

SMILES:
CC(C)(C)N1CCCS1(=O)=O

Tpsa:
37.38

Logp:
0.8204

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0451463

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₀N₂O₂S

Molecular Weight:
222.26

Synonyms:
8-(Methylsulfonyl)-3-quinolinamine

SMILES:
CS(=O)(=O)C1=CC=CC2=CC(=CN=C21)N

Tpsa:
73.05

Logp:
1.2205

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0451464

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₅F₃O

Molecular Weight:
162.11

Synonyms:
m-Fluorphenyl-difluormethyl-ether

SMILES:
C1=CC(=CC(=C1)OC(F)F)F

Tpsa:
9.23

Logp:
2.4271

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0451465

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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:
C₁₈H₁₉ClN₂

Molecular Weight:
298.81

Synonyms:
1-(3-methylphenyl)-2,3,4,9-tetrahydro-1H-beta-carboline hydrochloride

SMILES:
CC1=CC(=CC=C1)C2C3=C(CCN2)C4=CC=CC=C4N3.Cl

Tpsa:
27.82

Logp:
4.13322

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1