CS-0977403

4-(Chloromethoxy)-1-fluoro-2-methylbenzene

Manufacturer: ChemScene

CAS Number: 1508804-27-0

Select a Size

Pack Size SKU Availability Price
5g CS-0977403-5g In Stock ₹ 2,27,589.60

CS-0977403 - 5g

₹ 2,27,589.60

In Stock

Quantity

1

Base Price: ₹ 2,27,589.60

GST (18%): ₹ 40,966.128

Total Price: ₹ 2,68,555.728

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈ClFO

Molecular Weight

174.60

Synonyms

None

SMILES

FC1=CC=C(OCCl)C=C1C

Tpsa

9.23

Logp

2.70922

H Acceptors

1

H Donors

0

Rotatable Bonds

2

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-0977403

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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:
C₈H₈ClFO

Molecular Weight:
174.60

Synonyms:
None

SMILES:
FC1=CC=C(OCCl)C=C1C

Tpsa:
9.23

Logp:
2.70922

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0977404

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈ClFN₂O

Molecular Weight:
238.65

Synonyms:
None

SMILES:
FC1=CN=C(Cl)N=C1OC2=CC=CC(=C2)C

Tpsa:
35.01

Logp:
3.36982

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0977405

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈FNO

Molecular Weight:
189.19

Synonyms:
None

SMILES:
O=C(C1=CN=C2C(F)=CC=CC2=C1)C

Tpsa:
29.96

Logp:
2.5765

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0977406

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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:
C₉H₂₀N₂O

Molecular Weight:
172.27

Synonyms:
None

SMILES:
OC1(CNCCC1)C(CN)CC

Tpsa:
58.28

Logp:
0.0858

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3