CS-0021108

Diisopropyl (tosylmethyl)phosphonate

Manufacturer: ChemScene

CAS Number: 120991-42-6

Select a Size

Pack Size SKU Availability Price
10g CS-0021108-10g In Stock ₹ 5,390.28
25g CS-0021108-25g In Stock ₹ 10,951.68
100g CS-0021108-100g In Stock ₹ 33,026.16
500g CS-0021108-500g In Stock ₹ 1,19,784.00
1kg CS-0021108-1kg In Stock ₹ 2,05,344.00

CS-0021108 - 10g

₹ 5,390.28

In Stock

Quantity

1

Base Price: ₹ 5,390.28

GST (18%): ₹ 970.25

Total Price: ₹ 6,360.53

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₃O₅PS

Molecular Weight

334.37

Synonyms

None

SMILES

CC1=CC=C(S(CP(OC(C)C)(OC(C)C)=O)(=O)=O)C=C1

Tpsa

69.67

Logp

3.76932

H Acceptors

5

H Donors

0

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
BM55969
120991-42-6 |
A2B Chem --

Related Products

Img

ChemScene

CS-0642953

--

Img

ChemScene

CS-0874446

--

Img

ChemScene

CS-0898691

--

Img

ChemScene

CS-0818031

--

Img

ChemScene

CS-0590665

--

Img

ChemScene

CS-0812038

--

Img

ChemScene

CS-0929177

--

Img

ChemScene

CS-0644138

--

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-0021108

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₂₃O₅PS

Molecular Weight:
334.37

Synonyms:
None

SMILES:
CC1=CC=C(S(CP(OC(C)C)(OC(C)C)=O)(=O)=O)C=C1

Tpsa:
69.67

Logp:
3.76932

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0021109

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₂O₂

Molecular Weight:
212.29

Synonyms:
2-Methyl-2-Propanyl 3,8-Diazabicyclo[4.2.0]Octane-3-Carboxylate

SMILES:
O=C(N1C[C@@]2([H])NC[C@@]2([H])CC1)OC(C)(C)C

Tpsa:
41.57

Logp:
1.2152

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0021110

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₂O₂

Molecular Weight:
212.29

Synonyms:
None

SMILES:
CC(C)(C)OC(N1CC[C@@]2([H])CN[C@@]2([H])C1)=O

Tpsa:
41.57

Logp:
1.2152

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0021111

--


Purity:
97%

MDL No:
MFCD09040441

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₂O₂

Molecular Weight:
212.29

Synonyms:
(3AS,6aS)-tert-Butyl hexahydropyrrolo-[3,4-b]pyrrole-5(1H)-carboxylate

SMILES:
O=C(N1C[C@@]2([H])NCC[C@@]2([H])C1)OC(C)(C)C

Tpsa:
41.57

Logp:
1.2152

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0