CS-0474236

1-Allyl-3,3-difluorocyclobutan-1-ol

Manufacturer: ChemScene

CAS Number: 2296976-98-0

Select a Size

Pack Size SKU Availability Price
5g CS-0474236-5g In Stock ₹ 2,02,606.08
10g CS-0474236-10g In Stock ₹ 3,37,448.64

CS-0474236 - 5g

₹ 2,02,606.08

In Stock

Quantity

1

Base Price: ₹ 2,02,606.08

GST (18%): ₹ 36,469.094

Total Price: ₹ 2,39,075.174

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₀F₂O

Molecular Weight

148.15

Synonyms

None

SMILES

C=CCC1(O)CC(F)(F)C1

Tpsa

20.23

Logp

1.7227

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BH71017
2296976-98-0 | 1-allyl-3,3-difluoro-cyclobutanol
A2B Chem --

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-0474236

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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:
C₇H₁₀F₂O

Molecular Weight:
148.15

Synonyms:
None

SMILES:
C=CCC1(O)CC(F)(F)C1

Tpsa:
20.23

Logp:
1.7227

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0474237

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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:
C₂₁H₂₁NO₄

Molecular Weight:
351.40

Synonyms:
2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclobutyl]acetic acid, Mixture of diastereomers

SMILES:
OC(=O)CC1CC(NC(=O)OCC2C3=C(C=CC=C3)C4=C2C=CC=C4)C1

Tpsa:
75.63

Logp:
3.7784

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0474238

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Purity:
98%

MDL No:
MFCD19203241

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₁₀N₂

Molecular Weight:
86.14

Synonyms:
1,2-Cyclobutanediamine

SMILES:
NC1C(N)CC1

Tpsa:
52.04

Logp:
-0.5652

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0474239

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₁₂Cl₂N₂

Molecular Weight:
159.06

Synonyms:
TRANS-1,2-DIAMINO-CYCLOBUTANE DIHYDROCHLORIDE

SMILES:
Cl.Cl.NC1C(N)CC1

Tpsa:
52.04

Logp:
0.2784

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0