CS-0475354

Methyl 1-amino-4-fluorocyclohexane-1-carboxylate

Manufacturer: ChemScene

CAS Number: 885498-57-7

Select a Size

Pack Size SKU Availability Price
1g CS-0475354-1g In Stock ₹ 86,244.48
5g CS-0475354-5g In Stock ₹ 2,58,048.96

CS-0475354 - 1g

₹ 86,244.48

In Stock

Quantity

1

Base Price: ₹ 86,244.48

GST (18%): ₹ 15,524.006

Total Price: ₹ 1,01,768.486

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₄FNO₂

Molecular Weight

175.20

Synonyms

None

SMILES

COC(=O)C1(N)CCC(F)CC1

Tpsa

52.32

Logp

0.769

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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

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Img

ChemScene

CS-0475354

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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:
C₈H₁₄FNO₂

Molecular Weight:
175.20

Synonyms:
None

SMILES:
COC(=O)C1(N)CCC(F)CC1

Tpsa:
52.32

Logp:
0.769

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0475355

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀FNO

Molecular Weight:
143.16

Synonyms:
None

SMILES:
N#CC1(O)CCC(F)CC1

Tpsa:
44.02

Logp:
1.15318

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0475356

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁FO₃

Molecular Weight:
162.16

Synonyms:
None

SMILES:
FC1CCC(CC1)(O)C(O)=O

Tpsa:
57.53

Logp:
0.7142

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0475357

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂F₂O

Molecular Weight:
150.17

Synonyms:
None

SMILES:
OCC1(F)CCC(F)CC1

Tpsa:
20.23

Logp:
1.5991

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1