CS-0643646

Phosphorochloridic acid, dibutyl ester

Manufacturer: ChemScene

CAS Number: 819-43-2

Select a Size

Pack Size SKU Availability Price
10g CS-0643646-10g In Stock ₹ 1,17,645.00

CS-0643646 - 10g

₹ 1,17,645.00

In Stock

Quantity

1

Base Price: ₹ 1,17,645.00

GST (18%): ₹ 21,176.10

Total Price: ₹ 1,38,821.10

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₈ClO₃P

Molecular Weight

228.65

Synonyms

None

SMILES

O=P(OCCCC)(Cl)OCCCC

Tpsa

35.53

Logp

3.9667

H Acceptors

3

H Donors

0

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AC54210
819-43-2 | Phosphorochloridicacid, dibutyl ester
A2B Chem ₹ 29,518.20

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-0643646

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₈ClO₃P

Molecular Weight:
228.65

Synonyms:
None

SMILES:
O=P(OCCCC)(Cl)OCCCC

Tpsa:
35.53

Logp:
3.9667

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0643648

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈NO₃P

Molecular Weight:
243.24

Synonyms:
None

SMILES:
C[C@H](C1=CC=CC=C1)N.O=P(O)(O)/C=C\C

Tpsa:
83.55

Logp:
2.404

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0643650

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Purity:
98%

MDL No:
MFCD10566714

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅₈H₈₅AlO₉P₂

Molecular Weight:
1015.22

Synonyms:
None

SMILES:
O=P1(O[Al](OP2(OC3=C(C(C)(C)C)C=C(C(C)(C)C)C=C3CC4=CC(C(C)(C)C)=CC(C(C)(C)C)=C4O2)=O)O)OC5=C(C(C)(C)C)C=C(C(C)(C)C)C=C5CC6=CC(C(C)(C)C)=CC(C(C)(C)C)=C6O1

Tpsa:
109.75

Logp:
16.7174

H Acceptors:
9

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0643654

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₅H₉NO₃

Molecular Weight:
131.13

Synonyms:
None

SMILES:
O=C(O)CNC(CC)=O

Tpsa:
66.4

Logp:
-0.4028

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3