CS-0709487

tert-Butyl ((4-(2-(trifluoromethyl)phenyl)piperidin-4-yl)methyl)carbamate

Manufacturer: ChemScene

CAS Number: 1707358-38-0

Select a Size

Pack Size SKU Availability Price
1g CS-0709487-1g In Stock ₹ 70,159.20

CS-0709487 - 1g

₹ 70,159.20

In Stock

Quantity

1

Base Price: ₹ 70,159.20

GST (18%): ₹ 12,628.656

Total Price: ₹ 82,787.856

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₅F₃N₂O₂

Molecular Weight

358.40

Synonyms

None

SMILES

CC(C)(C)OC(=O)NCC1(CCNCC1)C1=C(C=CC=C1)C(F)(F)F

Tpsa

50.36

Logp

3.8513

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX84975
1707358-38-0 | tert-Butyl ((4-(2-(trifluoromethyl)phenyl)piperidin-4-yl)methyl)carbamate
A2B Chem --

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-0709487

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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:
C₁₈H₂₅F₃N₂O₂

Molecular Weight:
358.40

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NCC1(CCNCC1)C1=C(C=CC=C1)C(F)(F)F

Tpsa:
50.36

Logp:
3.8513

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0709488

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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:
C₁₇H₂₅ClN₂O₂

Molecular Weight:
324.85

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CN)(CC1)C1=CC(Cl)=CC=C1

Tpsa:
55.56

Logp:
3.5674

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0709489

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃

Molecular Weight:
163.22

Synonyms:
None

SMILES:
NC1=C(C=NC=C1)N1CCCC1

Tpsa:
42.15

Logp:
1.264

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0709490

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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:
C₁₀H₂₂Cl₂N₂

Molecular Weight:
241.20

Synonyms:
None

SMILES:
Cl.Cl.NC1(CC2CCC2)CCNCC1

Tpsa:
38.05

Logp:
2.1011

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2