CS-0272368

2-(1,1-Dioxidotetrahydrothiophen-3-yl)-2-methylpropanoic acid

Manufacturer: ChemScene

CAS Number: 1342093-49-5

Select a Size

Pack Size SKU Availability Price
1g CS-0272368-1g In Stock ₹ 1,12,853.64
2.5g CS-0272368-2.5g In Stock ₹ 2,20,744.80
5g CS-0272368-5g In Stock ₹ 3,26,496.96
10g CS-0272368-10g In Stock ₹ 4,83,927.36

CS-0272368 - 1g

₹ 1,12,853.64

In Stock

Quantity

1

Base Price: ₹ 1,12,853.64

GST (18%): ₹ 20,313.655

Total Price: ₹ 1,33,167.295

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₄O₄S

Molecular Weight

206.26

Synonyms

None

SMILES

CC(C)(C(CC1)CS1(=O)=O)C(O)=O

Tpsa

71.44

Logp

0.5319

H Acceptors

3

H Donors

1

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

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Img

ChemScene

CS-0272368

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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:
C₈H₁₄O₄S

Molecular Weight:
206.26

Synonyms:
None

SMILES:
CC(C)(C(CC1)CS1(=O)=O)C(O)=O

Tpsa:
71.44

Logp:
0.5319

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0272370

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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:
C₁₁H₁₄INO

Molecular Weight:
303.14

Synonyms:
1,3-Benzodioxole-5-carboxamide,N-(2-iodophenyl)-N-methyl

SMILES:
CC(C)(C(NC1=CC=CC=C1I)=O)C

Tpsa:
29.1

Logp:
3.2758

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0272371

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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:
C₁₁H₁₆N₂O₂

Molecular Weight:
208.26

Synonyms:
N-(6-Methoxy-pyridin-3-yl)-2,2-dimethyl-propionamide

SMILES:
CC(C)(C(NC1=CN=C(OC)C=C1)=O)C

Tpsa:
51.22

Logp:
2.0748

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0272372

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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:
C₁₁H₂₅Cl₂N₃O

Molecular Weight:
286.24

Synonyms:
2,2-dimethyl-N-(2-piperazin-1-ylethyl)propanamide dihydrochloride

SMILES:
CC(C)(C(NCCN1CCNCC1)=O)C.Cl.Cl

Tpsa:
44.37

Logp:
0.8975

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3