CS-0625188

Tert-butyl ((4-(4-(trifluoromethyl)phenyl)piperidin-4-yl)methyl)carbamate

Manufacturer: ChemScene

CAS Number: 1713163-32-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0625188-100mg In Stock ₹ 27,721.44
250mg CS-0625188-250mg In Stock ₹ 55,100.64
1g CS-0625188-1g In Stock ₹ 1,37,238.24

CS-0625188 - 100mg

₹ 27,721.44

In Stock

Quantity

1

Base Price: ₹ 27,721.44

GST (18%): ₹ 4,989.859

Total Price: ₹ 32,711.299

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)C2=CC=C(C=C2)C(F)(F)F

Tpsa

50.36

Logp

3.8513

H Acceptors

3

H Donors

2

Rotatable Bonds

3

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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-0625188

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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)C2=CC=C(C=C2)C(F)(F)F

Tpsa:
50.36

Logp:
3.8513

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0625189

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅Cl₃N₄

Molecular Weight:
285.60

Synonyms:
None

SMILES:
C1CNCCC1NC2=CC(=NC=N2)Cl.Cl.Cl

Tpsa:
49.84

Logp:
2.1375

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0625190

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₃₀N₂O₃

Molecular Weight:
334.45

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)(CC2=CC=CC=C2OC)CN

Tpsa:
64.79

Logp:
3.2137

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0625191

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₃

Molecular Weight:
218.21

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)N2C=NC=C2C(=O)O

Tpsa:
64.35

Logp:
1.5791

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3