CS-0504814

1,4-Difluoro-2-vinylbenzene

Manufacturer: ChemScene

CAS Number: 398-70-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0504814-250mg In Stock ₹ 7,272.60
1g CS-0504814-1g In Stock ₹ 17,539.80
5g CS-0504814-5g In Stock ₹ 72,298.20

CS-0504814 - 250mg

₹ 7,272.60

In Stock

Quantity

1

Base Price: ₹ 7,272.60

GST (18%): ₹ 1,309.068

Total Price: ₹ 8,581.668

Purity

98%

MDL No

MFCD00142841

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆F₂

Molecular Weight

140.13

Synonyms

Pyridine,2,5-difluoro

SMILES

C=CC1=CC(F)=CC=C1F

Tpsa

0

Logp

2.6078

H Acceptors

0

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AY06673
398-70-9 | 2,5-Difluorostyrene
A2B Chem ₹ 8,213.76 - ₹ 78,886.32

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H226-H315-H319-H335

Precautionary Statements

P260-P271-P280

Compare Similar Items

Show Difference

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ChemScene

CS-0504814

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Purity:
98%

MDL No:
MFCD00142841

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆F₂

Molecular Weight:
140.13

Synonyms:
Pyridine,2,5-difluoro

SMILES:
C=CC1=CC(F)=CC=C1F

Tpsa:
0

Logp:
2.6078

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0504815

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO₂

Molecular Weight:
211.30

Synonyms:
tert-butyl (2S)-2-allylpyrrolidine-1-carboxylate

SMILES:
O=C(N1[C@H](CC=C)CCC1)OC(C)(C)C

Tpsa:
29.54

Logp:
2.962

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0504816

--


Purity:
98%

MDL No:
MFCD00235968

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₉O₄P

Molecular Weight:
210.21

Synonyms:
Phosphoric acid, monooctyl ester

SMILES:
O=P(O)(OCCCCCCCC)O

Tpsa:
66.76

Logp:
2.4562

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0504817

--


Purity:
98%

MDL No:
MFCD08726032

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₂N₂O₂

Molecular Weight:
202.29

Synonyms:
N-Boc-[(R)-1-(aminomethyl)-2-methylpropyl]amine

SMILES:
CC(C)[C@H](CN)NC(=O)OC(C)(C)C

Tpsa:
64.35

Logp:
1.4944

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3