CS-0709591

2-(1-(tert-Butoxycarbonyl)-4-(4-(trifluoromethyl)phenyl)piperidin-4-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1439897-86-5

Select a Size

Pack Size SKU Availability Price
5g CS-0709591-5g In Stock ₹ 2,99,032.20

CS-0709591 - 5g

₹ 2,99,032.20

In Stock

Quantity

1

Base Price: ₹ 2,99,032.20

GST (18%): ₹ 53,825.796

Total Price: ₹ 3,52,857.996

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₂₄F₃NO₄

Molecular Weight

387.39

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCC(CC(O)=O)(CC1)C1=CC=C(C=C1)C(F)(F)F

Tpsa

66.84

Logp

4.4488

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX83829
1439897-86-5 | 2-(1-(tert-Butoxycarbonyl)-4-(4-(trifluoromethyl)phenyl)piperidin-4-yl)acetic acid
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-0709591

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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:
C₁₉H₂₄F₃NO₄

Molecular Weight:
387.39

Synonyms:
None

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

Tpsa:
66.84

Logp:
4.4488

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0709592

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Purity:
98%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₁₀H₉N₃O₂

Molecular Weight:
203.20

Synonyms:
None

SMILES:
OC(=O)C1=NC=CN1CC1=CC=CN=C1

Tpsa:
68.01

Logp:
1.0246

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0709593

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉N₃O₂

Molecular Weight:
203.20

Synonyms:
None

SMILES:
OC(=O)C1=NC=CN1CC1=NC=CC=C1

Tpsa:
68.01

Logp:
1.0246

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0709594

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉BrN₂O₂

Molecular Weight:
281.11

Synonyms:
None

SMILES:
OC(=O)C1=NC=CN1CC1=C(Br)C=CC=C1

Tpsa:
55.12

Logp:
2.3921

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3