CS-0868741

4-(Difluoromethoxy)-4-methylpiperidine

Manufacturer: ChemScene

CAS Number: 1877913-80-8

Select a Size

Pack Size SKU Availability Price
1g CS-0868741-1g In Stock ₹ 81,282.00
5g CS-0868741-5g In Stock ₹ 2,43,418.20

CS-0868741 - 1g

₹ 81,282.00

In Stock

Quantity

1

Base Price: ₹ 81,282.00

GST (18%): ₹ 14,630.76

Total Price: ₹ 95,912.76

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₃F₂NO

Molecular Weight

165.18

Synonyms

None

SMILES

CC1(OC(F)F)CCNCC1

Tpsa

21.26

Logp

1.3677

H Acceptors

2

H Donors

1

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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0868741

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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:
C₇H₁₃F₂NO

Molecular Weight:
165.18

Synonyms:
None

SMILES:
CC1(OC(F)F)CCNCC1

Tpsa:
21.26

Logp:
1.3677

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0868742

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClNS₂

Molecular Weight:
245.79

Synonyms:
None

SMILES:
ClC1=CC(C(NC2CSC2)CC3)=C3S1

Tpsa:
12.03

Logp:
3.0938

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0868743

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀O₂S

Molecular Weight:
206.26

Synonyms:
None

SMILES:
CC1=CC2=C(S1)C=C(C=C2)C(=O)OC

Tpsa:
26.3

Logp:
2.99632

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0868744

--


Purity:
95%

MDL No:
MFCD23108564

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₃

Molecular Weight:
206.24

Synonyms:
None

SMILES:
COC(=O)C1=CC(=CC=C1)OC2CCC2

Tpsa:
35.53

Logp:
2.4045

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3