CS-0539312

1,3-Oxathiolane

Manufacturer: ChemScene

CAS Number: 2094-97-5

Select a Size

Pack Size SKU Availability Price
1g CS-0539312-1g In Stock ₹ 97,367.28
5g CS-0539312-5g In Stock ₹ 2,68,316.16
10g CS-0539312-10g In Stock ₹ 3,94,174.92

CS-0539312 - 1g

₹ 97,367.28

In Stock

Quantity

1

Base Price: ₹ 97,367.28

GST (18%): ₹ 17,526.11

Total Price: ₹ 1,14,893.39

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃H₆OS

Molecular Weight

90.14

Synonyms

None

SMILES

O1CSCC1

Tpsa

9.23

Logp

0.7073

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AB19328
2094-97-5 | 1,3-oxathiolane
A2B Chem ₹ 15,400.80 - ₹ 1,72,317.84

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SAFETY INFORMATION

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ChemScene

CS-0539312

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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:
C₃H₆OS

Molecular Weight:
90.14

Synonyms:
None

SMILES:
O1CSCC1

Tpsa:
9.23

Logp:
0.7073

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0539314

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₄F₆O₆S₂

Molecular Weight:
326.19

Synonyms:
Methanesulfonic acid, 1,1,1-trifluoro-, 1,1'-(1,2-ethanediyl) ester

SMILES:
C(COS(=O)(=O)C(F)(F)F)OS(=O)(=O)C(F)(F)F

Tpsa:
86.74

Logp:
0.7188

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0539316

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Purity:
98%

MDL No:
MFCD03427327

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₈H₁₆O₇

Molecular Weight:
344.32

Synonyms:
None

SMILES:
COC1=C(OC)C(OC)=C2C(C(C=C(C3=CC=C(O)C=C3)O2)=O)=C1O

Tpsa:
98.36

Logp:
2.897

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
4

Img

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CS-0539317

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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:
C₂₉H₂₉N₃O₄

Molecular Weight:
483.56

Synonyms:
3-[2-({2-[(9H-Fluoren-9-ylmethoxy)carbonyl]-1,2-dimethylhydrazino}methyl)-1H-indol-1-yl]propanoic acid

SMILES:
O=C(O)CCN1C(CN(C)N(C(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)C)=CC5=C1C=CC=C5

Tpsa:
75.01

Logp:
5.3437

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
8