CS-0044852

5,5,8,8-Tetramethyl-5,6,7,8-tetrahydronaphthalene-2-sulfonyl chloride

Manufacturer: ChemScene

CAS Number: 132392-26-8

Select a Size

Pack Size SKU Availability Price
50mg CS-0044852-50mg In Stock ₹ 9,240.48
100mg CS-0044852-100mg In Stock ₹ 13,689.60
250mg CS-0044852-250mg In Stock ₹ 19,593.24
500mg CS-0044852-500mg In Stock ₹ 30,887.16
1g CS-0044852-1g In Stock ₹ 39,528.72
5g CS-0044852-5g In Stock ₹ 1,64,104.08
10g CS-0044852-10g In Stock ₹ 3,20,422.20

CS-0044852 - 50mg

₹ 9,240.48

In Stock

Quantity

1

Base Price: ₹ 9,240.48

GST (18%): ₹ 1,663.286

Total Price: ₹ 10,903.766

Purity

97%

MDL No

MFCD04115384

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₉ClO₂S

Molecular Weight

286.82

Synonyms

5,5,8,8-Tetramethyl-5,6,7,8-tetrahydro-2-naphthalenesulfonyl chloride

SMILES

O=S(C1=CC=C2C(C)(C)CCC(C)(C)C2=C1)(Cl)=O

Tpsa

34.14

Logp

3.9631

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA47266
132392-26-8 | 2-Naphthalenesulfonyl chloride, 5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-
A2B Chem ₹ 15,828.60 - ₹ 51,934.92

Related Products

Img

ChemScene

CS-W006268

--

Img

ChemScene

CS-0071625

--

Img

ChemScene

CS-W010231

--

Img

ChemScene

CS-W015393

--

Img

ChemScene

CS-0242140

--

Img

ChemScene

CS-0015160

--

Img

ChemScene

CS-0076697

--

Img

ChemScene

CS-0071689

--

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3261

Class

8

Packing Group

Hazard Statements

H302-H314-H335

Precautionary Statements

P260-P264-P270-P271-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0044852

--


Purity:
97%

MDL No:
MFCD04115384

Storage:
4°C

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

Molecular Formula:
C₁₄H₁₉ClO₂S

Molecular Weight:
286.82

Synonyms:
5,5,8,8-Tetramethyl-5,6,7,8-tetrahydro-2-naphthalenesulfonyl chloride

SMILES:
O=S(C1=CC=C2C(C)(C)CCC(C)(C)C2=C1)(Cl)=O

Tpsa:
34.14

Logp:
3.9631

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0044853

--


Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₂₀H₁₄Cl₂N₂O₄S₂

Molecular Weight:
481.37

Synonyms:
INDEX NAME NOT YET ASSIGNED

SMILES:
O=C(C1=CC2=CC=CC(SSC3=C4N=CC(C(O)=O)=CC4=CC=C3)=C2N=C1)O.Cl.Cl

Tpsa:
100.38

Logp:
5.8224

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0044856

--


Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₆H₁₃NO

Molecular Weight:
115.17

Synonyms:
None

SMILES:
OCCC1(N)CCC1

Tpsa:
46.25

Logp:
0.2502

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0044858

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₁₄BN₃O₂

Molecular Weight:
207.04

Synonyms:
Boronic acid, B-[6-(1-piperazinyl)-3-pyridinyl]-

SMILES:
OB(C1=CC=C(N2CCNCC2)N=C1)O

Tpsa:
68.62

Logp:
-1.829

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
2