CS-0102653

3,5-Difluoro-4-methoxybenzonitrile

Manufacturer: ChemScene

CAS Number: 104197-15-1

Select a Size

Pack Size SKU Availability Price
1g CS-0102653-1g In Stock ₹ 2,053.44
5g CS-0102653-5g In Stock ₹ 10,267.20
10g CS-0102653-10g In Stock ₹ 20,534.40
25g CS-0102653-25g In Stock ₹ 51,336.00
100g CS-0102653-100g In Stock ₹ 1,72,831.20

CS-0102653 - 1g

₹ 2,053.44

In Stock

Quantity

1

Base Price: ₹ 2,053.44

GST (18%): ₹ 369.619

Total Price: ₹ 2,423.059

Purity

97%

MDL No

MFCD04115912

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅F₂NO

Molecular Weight

169.13

Synonyms

Benzonitrile, 3,5-difluoro-4-methoxy-

SMILES

N#CC1=CC(F)=C(OC)C(F)=C1

Tpsa

33.02

Logp

1.84508

H Acceptors

2

H Donors

0

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

3439

Class

6.1

Packing Group

Hazard Statements

H302+H312-H315-H319-H331-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0102653

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Purity:
97%

MDL No:
MFCD04115912

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₅F₂NO

Molecular Weight:
169.13

Synonyms:
Benzonitrile, 3,5-difluoro-4-methoxy-

SMILES:
N#CC1=CC(F)=C(OC)C(F)=C1

Tpsa:
33.02

Logp:
1.84508

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0102654

--


Purity:
97%

MDL No:
MFCD23841190

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₈ClF₂NO

Molecular Weight:
207.61

Synonyms:
2-Chloro-6-(difluoroMethoxy)benzyl aMine

SMILES:
NCC1=C(OC(F)F)C=CC=C1Cl

Tpsa:
35.25

Logp:
2.4001

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0102658

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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:
C₁₇H₃₂N₂O₇

Molecular Weight:
376.45

Synonyms:
PROTAC Linker 30

SMILES:
O=C(OC(C)(C)C)NCCOCCOCCNC(CCCCC(O)=O)=O

Tpsa:
123.19

Logp:
1.3055

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
14

Img

ChemScene

CS-0102661

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₃₂N₂O₅

Molecular Weight:
344.45

Synonyms:
PROTAC Linker 32

SMILES:
O=C(O)CCCCC(NCCCCCCNC(OC(C)(C)C)=O)=O

Tpsa:
104.73

Logp:
2.8327

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
12