CS-0956579

Propyl (chloromethyl)(propyl)phosphinate

Manufacturer: ChemScene

CAS Number: 2060049-29-6

Select a Size

Pack Size SKU Availability Price
1g CS-0956579-1g In Stock ₹ 91,378.08

CS-0956579 - 1g

₹ 91,378.08

In Stock

Quantity

1

Base Price: ₹ 91,378.08

GST (18%): ₹ 16,448.054

Total Price: ₹ 1,07,826.134

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₆ClO₂P

Molecular Weight

198.63

Synonyms

None

SMILES

O=P(OCCC)(CCl)CCC

Tpsa

26.3

Logp

3.2974

H Acceptors

2

H Donors

0

Rotatable Bonds

6

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

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Img

ChemScene

CS-0956579

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆ClO₂P

Molecular Weight:
198.63

Synonyms:
None

SMILES:
O=P(OCCC)(CCl)CCC

Tpsa:
26.3

Logp:
3.2974

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0956580

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈FNO₂

Molecular Weight:
251.30

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)C1=CC=C(F)C2=C1C(N)CC2

Tpsa:
52.32

Logp:
2.727

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0956581

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉Br₂N

Molecular Weight:
327.01

Synonyms:
None

SMILES:
BrC1=CN=C(C=C1C)C=2C=CC=CC2Br

Tpsa:
12.89

Logp:
4.58202

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0956582

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀BrN₃

Molecular Weight:
264.12

Synonyms:
None

SMILES:
BrC1=CN=C(C=C1C)C=2C=NC=CC2N

Tpsa:
51.8

Logp:
2.79672

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1