CS-0659818

Ethyl (1R,3s,4R)-4-((tert-butoxycarbonyl)amino)-3-fluorocyclohexane-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2306245-41-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0659818-250mg In Stock ₹ 95,912.76
500mg CS-0659818-500mg In Stock ₹ 1,59,569.40
1g CS-0659818-1g In Stock ₹ 2,39,054.64

CS-0659818 - 250mg

₹ 95,912.76

In Stock

Quantity

1

Base Price: ₹ 95,912.76

GST (18%): ₹ 17,264.297

Total Price: ₹ 1,13,177.057

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₄FNO₄

Molecular Weight

289.34

Synonyms

None

SMILES

O=C([C@H]1C[C@H](F)[C@H](NC(OC(C)(C)C)=O)CC1)OCC

Tpsa

64.63

Logp

2.581

H Acceptors

4

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-0659818

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₂₄FNO₄

Molecular Weight:
289.34

Synonyms:
None

SMILES:
O=C([C@H]1C[C@H](F)[C@H](NC(OC(C)(C)C)=O)CC1)OCC

Tpsa:
64.63

Logp:
2.581

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0659819

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₂O₄

Molecular Weight:
244.29

Synonyms:
None

SMILES:
O=C([C@H]1NC[C@H](N(C(OC(C)(C)C)=O)C)C1)O

Tpsa:
78.87

Logp:
0.6684

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0659820

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈F₃N₃O

Molecular Weight:
325.33

Synonyms:
None

SMILES:
C1C[C@H](C[C@H](C1)N)C(=O)NCC2=C(C=C(C=C2)C#N)C(F)(F)F

Tpsa:
78.91

Logp:
2.71078

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0659821

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₅FN₂O₂

Molecular Weight:
272.36

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N[C@H]1C[C@H](F)CC12CCNCC2

Tpsa:
50.36

Logp:
2.3814

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1