CS-W012219

(S)-(2,2-Dimethyl-1,3-dioxolan-4-yl)methyl 4-methylbenzenesulfonate

Manufacturer: ChemScene

CAS Number: 23735-43-5

Select a Size

Pack Size SKU Availability Price
5g CS-W012219-5g In Stock ₹ 6,844.80
10g CS-W012219-10g In Stock ₹ 13,689.60
25g CS-W012219-25g In Stock ₹ 30,373.80

CS-W012219 - 5g

₹ 6,844.80

In Stock

Quantity

1

Base Price: ₹ 6,844.80

GST (18%): ₹ 1,232.064

Total Price: ₹ 8,076.864

Purity

98%

MDL No

MFCD00063234

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈O₅S

Molecular Weight

286.34

Synonyms

L-(+)-1,2-Isopropylideneglycerol 3-(p-Toluenesulfonate)

SMILES

O=S(C1=CC=C(C)C=C1)(OC[C@H]2OC(C)(C)OC2)=O

Tpsa

61.83

Logp

1.85182

H Acceptors

5

H Donors

0

Rotatable Bonds

4

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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-W012219

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Purity:
98%

MDL No:
MFCD00063234

Storage:
4°C

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

Molecular Formula:
C₁₃H₁₈O₅S

Molecular Weight:
286.34

Synonyms:
L-(+)-1,2-Isopropylideneglycerol 3-(p-Toluenesulfonate)

SMILES:
O=S(C1=CC=C(C)C=C1)(OC[C@H]2OC(C)(C)OC2)=O

Tpsa:
61.83

Logp:
1.85182

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-W012220

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Purity:
98%,stabilized with 0.01%

MDL No:
MFCD00008591

Storage:
4°C

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

Molecular Formula:
C₁₄H₂₂O₆

Molecular Weight:
286.32

Synonyms:
Triethylene glycol dimethacrylate

SMILES:
C=C(C)C(OCCOCCOCCOC(C(C)=C)=O)=O

Tpsa:
71.06

Logp:
1.2582

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
11

Img

ChemScene

CS-W012221

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Purity:
97%

MDL No:
MFCD00065974

Storage:
-20°C

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

Molecular Formula:
C₁₂H₁₈N₂O₆

Molecular Weight:
286.28

Synonyms:
Succinimido (S)-2-[(tert-butoxycarbonyl)amino]propionate

SMILES:
C[C@@H](C(ON1C(CCC1=O)=O)=O)NC(OC(C)(C)C)=O

Tpsa:
102.01

Logp:
0.5068

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-W012223

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Purity:
97%

MDL No:
MFCD01006744

Storage:
4°C

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

Molecular Formula:
C₅H₂Br₂O₂S

Molecular Weight:
285.94

Synonyms:
3,5-dibromo-thiophene-2-carboxylic acid

SMILES:
OC(=O)C1=C(Br)C=C(Br)S1

Tpsa:
37.3

Logp:
2.9713

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1