CS-0051769

3-(3,3-Difluorocyclobutyl)-3-oxopropanenitrile

Manufacturer: ChemScene

CAS Number: 1234616-26-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0051769-100mg In Stock ₹ 12,491.76
250mg CS-0051769-250mg In Stock ₹ 15,058.56
1g CS-0051769-1g In Stock ₹ 37,218.60

CS-0051769 - 100mg

₹ 12,491.76

In Stock

Quantity

1

Base Price: ₹ 12,491.76

GST (18%): ₹ 2,248.517

Total Price: ₹ 14,740.277

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇F₂NO

Molecular Weight

159.13

Synonyms

None

SMILES

FC1(F)CC(C1)C(=O)CC#N

Tpsa

40.86

Logp

1.51448

H Acceptors

2

H Donors

0

Rotatable Bonds

2

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0051769

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₇F₂NO

Molecular Weight:
159.13

Synonyms:
None

SMILES:
FC1(F)CC(C1)C(=O)CC#N

Tpsa:
40.86

Logp:
1.51448

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

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ChemScene

CS-0051770

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Purity:
97%

MDL No:
MFCD30802417

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀O₃

Molecular Weight:
118.13

Synonyms:
None

SMILES:
OCCC1(O)COC1

Tpsa:
49.69

Logp:
-0.8699

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

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ChemScene

CS-0051771

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₆H₁₁N₃O₂

Molecular Weight:
277.28

Synonyms:
None

SMILES:
CC1=C(C=C(C=C1)C(O)=O)C#CC1=CN=C2C=CC=NN12

Tpsa:
67.49

Logp:
2.13572

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

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CS-0051772

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Purity:
95%

MDL No:
MFCD22375347

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉ClF₃N

Molecular Weight:
175.58

Synonyms:
3-(2,2,2-TRIFLUOROETHYL)AZETIDINE HCL

SMILES:
Cl.FC(F)(F)CC1CNC1

Tpsa:
12.03

Logp:
1.58

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1