CS-0053397

(3,3-Difluoro-1-methylcyclobutyl)methanol

Manufacturer: ChemScene

CAS Number: 1408076-35-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0053397-100mg In Stock ₹ 5,732.52
250mg CS-0053397-250mg In Stock ₹ 6,930.36
1g CS-0053397-1g In Stock ₹ 13,775.16
5g CS-0053397-5g In Stock ₹ 40,726.56

CS-0053397 - 100mg

₹ 5,732.52

In Stock

Quantity

1

Base Price: ₹ 5,732.52

GST (18%): ₹ 1,031.854

Total Price: ₹ 6,764.374

Purity

95+%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₀F₂O

Molecular Weight

136.14

Synonyms

(3,3-Difluoro-1-methylcyclobutyl)methanol - D11741

SMILES

CC1(CO)CC(F)(F)C1

Tpsa

20.23

Logp

1.4141

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR001DJD
Cyclobutanemethanol, 3,3-difluoro-1-methyl-
Aaron Chemicals LLC ₹ 4,705.80 - ₹ 1,30,735.68
AA63101
1408076-35-6 | (3,3-Difluoro-1-methylcyclobutyl)methanol
A2B Chem ₹ 5,390.28 - ₹ 2,04,745.08

SAFETY INFORMATION

Pictograms

GHS02,GHS07

Signal Word

Danger

UN Number

1993

Class

3

Packing Group

Hazard Statements

H225-H315-H319

Precautionary Statements

P210-P233-P240-P241-P242-P243-P264-P280-P302+P352-P362+P364-P370+P378-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0053397

--


Purity:
95+%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₆H₁₀F₂O

Molecular Weight:
136.14

Synonyms:
(3,3-Difluoro-1-methylcyclobutyl)methanol - D11741

SMILES:
CC1(CO)CC(F)(F)C1

Tpsa:
20.23

Logp:
1.4141

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0053398

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂ClF₂N

Molecular Weight:
171.62

Synonyms:
3,3-Difluoro-1-Methylcyclobutane-1-MethaMine hydrochloride

SMILES:
Cl.CC1(CN)CC(F)(F)C1

Tpsa:
26.02

Logp:
1.8023

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0053399

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₁₆N₂O₄

Molecular Weight:
204.22

Synonyms:
Trans 2,6-dimethylpiperazine oxalic acid

SMILES:
OC(=O)C(O)=O.C[C@H]1CNC[C@H](C)N1

Tpsa:
98.66

Logp:
-0.8882

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
0

Img

ChemScene

CS-0053400

--


Purity:
95%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₇H₁₈Cl₂N₂

Molecular Weight:
201.14

Synonyms:
None

SMILES:
Cl.Cl.C[C@H]1CNC[C@H](C)N1C

Tpsa:
15.27

Logp:
1.142

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0