CS-0680614

(3-(Difluoromethoxy)cyclobutyl)methanol

Manufacturer: ChemScene

CAS Number: 2102409-04-9

Select a Size

Pack Size SKU Availability Price
1g CS-0680614-1g In Stock ₹ 1,61,280.60

CS-0680614 - 1g

₹ 1,61,280.60

In Stock

Quantity

1

Base Price: ₹ 1,61,280.60

GST (18%): ₹ 29,030.508

Total Price: ₹ 1,90,311.108

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₀F₂O₂

Molecular Weight

152.14

Synonyms

None

SMILES

C1C(CC1OC(F)F)CO

Tpsa

29.46

Logp

0.9965

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0680614

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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:
C₆H₁₀F₂O₂

Molecular Weight:
152.14

Synonyms:
None

SMILES:
C1C(CC1OC(F)F)CO

Tpsa:
29.46

Logp:
0.9965

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0680615

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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:
C₈H₈F₃N₃O₂

Molecular Weight:
235.16

Synonyms:
None

SMILES:
C1CC2=NN=C(N2CC1C(F)(F)F)C(=O)O

Tpsa:
68.01

Logp:
1.101

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0680616

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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:
C₁₀H₁₂BrFO

Molecular Weight:
247.10

Synonyms:
None

SMILES:
CC(C)(C)C1=CC(=C(C=C1O)F)Br

Tpsa:
20.23

Logp:
3.5913

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0680617

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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:
C₁₇H₂₃N₃O₄

Molecular Weight:
333.38

Synonyms:
None

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

Tpsa:
92.52

Logp:
3.62548

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2