CS-0876099

1-Chlorophospholane 1-oxide

Manufacturer: ChemScene

CAS Number: 30148-59-5

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₈ClOP

Molecular Weight

138.53

Synonyms

None

SMILES

ClP1(CCCC1)=O

Tpsa

17.07

Logp

2.2971

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AZ07874
30148-59-5 | Phospholane, 1-chloro-, 1-oxide
A2B Chem ₹ 51,250.44 - ₹ 7,10,233.56

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3265

Class

8

Packing Group

Hazard Statements

H302-H312-H314-H332-H335

Precautionary Statements

P260-P264-P270-P271-P280-P301+P330+P331-P302+P352-P303+P361+P353-P304+P340-P305+P351+P338-P363-P403+P233-P405-P501

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Img

ChemScene

CS-0876099

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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:
C₄H₈ClOP

Molecular Weight:
138.53

Synonyms:
None

SMILES:
ClP1(CCCC1)=O

Tpsa:
17.07

Logp:
2.2971

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0876100

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₁F₂NO

Molecular Weight:
271.26

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=CN2CC3=CC(=CC(=C3)F)F)C=O

Tpsa:
22

Logp:
3.7803

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0876101

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀ClN

Molecular Weight:
189.73

Synonyms:
None

SMILES:
NC1C(C)(C2CCC1(C2)C)C.Cl

Tpsa:
26.02

Logp:
2.5817

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0876102

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇Br₂F

Molecular Weight:
317.98

Synonyms:
None

SMILES:
C1=CC2=C(C=CC(=C2Br)CBr)C=C1F

Tpsa:
0

Logp:
4.6363

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1