CS-0870212

tert-Butyl ((1r,2r)-2-((4-(trifluoromethyl)benzyl)oxy)cyclohexyl)carbamate

Manufacturer: ChemScene

CAS Number: 1951424-84-2

Select a Size

Pack Size SKU Availability Price
5g CS-0870212-5g In Stock ₹ 3,33,855.12

CS-0870212 - 5g

₹ 3,33,855.12

In Stock

Quantity

1

Base Price: ₹ 3,33,855.12

GST (18%): ₹ 60,093.922

Total Price: ₹ 3,93,949.042

Purity

97%

MDL No

MFCD28405011

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₂₆F₃NO₃

Molecular Weight

373.41

Synonyms

None

SMILES

CC(C)(C)OC(=O)N[C@@H]1CCCC[C@H]1OCC2=CC=C(C=C2)C(F)(F)F

Tpsa

47.56

Logp

5.0579

H Acceptors

3

H Donors

1

Rotatable Bonds

4

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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-0870212

--


Purity:
97%

MDL No:
MFCD28405011

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₆F₃NO₃

Molecular Weight:
373.41

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@@H]1CCCC[C@H]1OCC2=CC=C(C=C2)C(F)(F)F

Tpsa:
47.56

Logp:
5.0579

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0870213

--


Purity:
95%

MDL No:
MFCD22683288

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₂₅N₃O₄

Molecular Weight:
431.48

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C[C@@H](C(=O)N[C@@H](CC2=CC=CC=C2)C(=O)O)NC(=O)CC3=CN=CC=C3

Tpsa:
108.39

Logp:
2.1637

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
10

Img

ChemScene

CS-0870214

--


Purity:
97%

MDL No:
MFCD28404799

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇F₂NO

Molecular Weight:
241.28

Synonyms:
None

SMILES:
C1CC[C@@H]([C@H](C1)N)OCC2=CC(=CC(=C2)F)F

Tpsa:
35.25

Logp:
2.7513

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0870215

--


Purity:
97%

MDL No:
MFCD28404814

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₂O₃S

Molecular Weight:
304.36

Synonyms:
None

SMILES:
C1[C@@H](N1S(=O)(=O)C2=CC=CC=C2)NOCC3=CC=CC=C3

Tpsa:
58.41

Logp:
1.7384

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6