CS-0504875

Dimethyl 2-(triisobutyl-lambda5-phosphanylidene)malonate

Manufacturer: ChemScene

CAS Number: 501939-33-9

Select a Size

Pack Size SKU Availability Price
1g CS-0504875-1g In Stock ₹ 46,459.08
5g CS-0504875-5g In Stock ₹ 1,44,083.04

CS-0504875 - 1g

₹ 46,459.08

In Stock

Quantity

1

Base Price: ₹ 46,459.08

GST (18%): ₹ 8,362.634

Total Price: ₹ 54,821.714

Purity

98%

MDL No

MFCD18804137

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₃₃O₄P

Molecular Weight

332.42

Synonyms

None

SMILES

O=C(OC)C(C(OC)=O)=P(CC(C)C)(CC(C)C)CC(C)C

Tpsa

52.6

Logp

3.4904

H Acceptors

4

H Donors

0

Rotatable Bonds

8

Other Options

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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-0504875

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Purity:
98%

MDL No:
MFCD18804137

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₃₃O₄P

Molecular Weight:
332.42

Synonyms:
None

SMILES:
O=C(OC)C(C(OC)=O)=P(CC(C)C)(CC(C)C)CC(C)C

Tpsa:
52.6

Logp:
3.4904

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0504879

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₉O₄P

Molecular Weight:
152.09

Synonyms:
1,3,2-Dioxaphospholane, 2-hydroxy-4,5-dimethyl-, 2-oxide

SMILES:
CC1C(C)OP(O1)(O)=O

Tpsa:
55.76

Logp:
0.9106

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0504880

--


Purity:
98%

MDL No:
MFCD24842633

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃IO₄

Molecular Weight:
300.09

Synonyms:
5-(Iodomethyl)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol

SMILES:
O[C@@H]([C@@H](CI)O1)[C@@H](O2)[C@H]1OC2(C)C

Tpsa:
47.92

Logp:
0.6587

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0504881

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₄O₃

Molecular Weight:
194.23

Synonyms:
None

SMILES:
O=C(OC)CCC1=CC=CC(OC)=C1

Tpsa:
35.53

Logp:
1.8008

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4