CS-0267385

3-(3-Chloropropoxy)prop-1-ene

Manufacturer: ChemScene

CAS Number: 318958-15-5

Select a Size

Pack Size SKU Availability Price
5g CS-0267385-5g In Stock ₹ 1,03,784.28

CS-0267385 - 5g

₹ 1,03,784.28

In Stock

Quantity

1

Base Price: ₹ 1,03,784.28

GST (18%): ₹ 18,681.17

Total Price: ₹ 1,22,465.45

Purity

95% mix TBC as stabilizer

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₁ClO

Molecular Weight

134.60

Synonyms

1-chloro-3-prop-2-enoxypropane

SMILES

C=CCOCCCCl

Tpsa

9.23

Logp

1.8179

H Acceptors

1

H Donors

0

Rotatable Bonds

5

SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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ChemScene

CS-0267385

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Purity:
95% mix TBC as stabilizer

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁ClO

Molecular Weight:
134.60

Synonyms:
1-chloro-3-prop-2-enoxypropane

SMILES:
C=CCOCCCCl

Tpsa:
9.23

Logp:
1.8179

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0267387

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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:
C₉H₈N₂

Molecular Weight:
144.17

Synonyms:
1-vinyl-1{H}-benzimidazole

SMILES:
C=CN1C2=CC=CC=C2N=C1

Tpsa:
17.82

Logp:
2.1368

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0267389

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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:
C₁₄H₁₇NO₂

Molecular Weight:
231.29

Synonyms:
None

SMILES:
C1(/N=C/C2=CC3=C(OCO3)C=C2)CCCCC1

Tpsa:
30.82

Logp:
3.1669

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0267390

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Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇HCl₅O₂

Molecular Weight:
294.35

Synonyms:
Pentachlorobenzoic acid

SMILES:
C1(=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl)C(=O)O

Tpsa:
37.3

Logp:
4.6518

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1