CS-0203545

Methy-d3 (toluenesulfonate)

Manufacturer: ChemScene

CAS Number: 7575-93-1

Select a Size

Pack Size SKU Availability Price
10g CS-0203545-10g In Stock ₹ 7,015.92

CS-0203545 - 10g

₹ 7,015.92

In Stock

Quantity

1

Base Price: ₹ 7,015.92

GST (18%): ₹ 1,262.866

Total Price: ₹ 8,278.786

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇D₃O₃S

Molecular Weight

189.25

Synonyms

None

SMILES

[2H]C([2H])([2H])OS(=O)(C1=CC=C(C=C1)C)=O

Tpsa

43.37

Logp

1.33012

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
NC1718328
eMolecules​ Methyl-d3 p-toluenesulfonate | 7575-93-1 | MFCD00069406 | 1g
eMolecules​ ₹ 2,854.28
AH50381
7575-93-1 | Methyl-d3 p-toluenesulfonate
A2B Chem ₹ 770.04 - ₹ 8,470.44

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SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0203545

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₇D₃O₃S

Molecular Weight:
189.25

Synonyms:
None

SMILES:
[2H]C([2H])([2H])OS(=O)(C1=CC=C(C=C1)C)=O

Tpsa:
43.37

Logp:
1.33012

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0203548

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₂N₂O₅S

Molecular Weight:
272.28

Synonyms:
Sulfasuccinamide

SMILES:
O=C(CCC(NC1=CC=C(S(=O)(N)=O)C=C1)=O)O

Tpsa:
126.56

Logp:
0.1373

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0203551

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₁₁ClO₃

Molecular Weight:
262.69

Synonyms:
Benzoic acid, 2-chloro-4-phenoxy-, methyl ester

SMILES:
O=C(OC)C1=CC=C(OC2=CC=CC=C2)C=C1Cl

Tpsa:
35.53

Logp:
3.9189

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0203552

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₂H₂₄

Molecular Weight:
168.32

Synonyms:
None

SMILES:
CCCC/C=C\CCCCCC

Tpsa:
0

Logp:
4.7032

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
8