CS-0816967

4-(Chloromethyl)-1,3-dioxolane

Manufacturer: ChemScene

CAS Number: 1072-61-3

Select a Size

Pack Size SKU Availability Price
1g CS-0816967-1g In Stock ₹ 1,26,628.80
5g CS-0816967-5g In Stock ₹ 3,52,336.08
10g CS-0816967-10g In Stock ₹ 5,18,750.28

CS-0816967 - 1g

₹ 1,26,628.80

In Stock

Quantity

1

Base Price: ₹ 1,26,628.80

GST (18%): ₹ 22,793.184

Total Price: ₹ 1,49,421.984

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₇ClO₂

Molecular Weight

122.55

Synonyms

None

SMILES

ClCC1OCOC1

Tpsa

18.46

Logp

0.5981

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AD76167
1072-61-3 | 1,3-Dioxolane,4-(chloromethyl)-
A2B Chem ₹ 19,507.68 - ₹ 2,26,306.20

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SAFETY INFORMATION

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ChemScene

CS-0816967

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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:
C₄H₇ClO₂

Molecular Weight:
122.55

Synonyms:
None

SMILES:
ClCC1OCOC1

Tpsa:
18.46

Logp:
0.5981

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

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ChemScene

CS-0816979

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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:
C₇H₃F₃O₃S

Molecular Weight:
224.16

Synonyms:
None

SMILES:
O=C(C1=CC=C(C(C(F)(F)F)=O)S1)O

Tpsa:
54.37

Logp:
2.1913

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0817012

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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:
C₃₅H₆₃NO₃

Molecular Weight:
545.88

Synonyms:
None

SMILES:
CCCCCCCCCCCCCCCC(NC(CCC1=CC=C(CCCCCCCC)C=C1)(CO)CO)=O

Tpsa:
69.56

Logp:
8.8431

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
27

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ChemScene

CS-0817013

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₄BrN

Molecular Weight:
168.08

Synonyms:
None

SMILES:
CC[N+](C)(C)C.[Br-]

Tpsa:
0

Logp:
-2.2835

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1