CS-0051583

3-[(2S)-piperidin-2-yl]-1-(2,3,4-trifluorobenzoyl)azetidin-3-ol

Manufacturer: ChemScene

CAS Number: 1597407-59-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0051583-250mg In Stock ₹ 15,999.72

CS-0051583 - 250mg

₹ 15,999.72

In Stock

Quantity

1

Base Price: ₹ 15,999.72

GST (18%): ₹ 2,879.95

Total Price: ₹ 18,879.67

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₇F₃N₂O₂

Molecular Weight

314.30

Synonyms

Cobimetinib intermediate7

SMILES

OC1([C@H]2NCCCC2)CN(C(C3=CC=C(F)C(F)=C3F)=O)C1

Tpsa

52.57

Logp

1.4329

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA81923
1597407-59-4 | 3-[(2S)-Piperidin-2-yl]-1-(2,3,4-trifluorobenzoyl)azetidin-3-ol
A2B Chem ₹ 25,154.64 - ₹ 52,448.28

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H320-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0051583

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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:
C₁₅H₁₇F₃N₂O₂

Molecular Weight:
314.30

Synonyms:
Cobimetinib intermediate7

SMILES:
OC1([C@H]2NCCCC2)CN(C(C3=CC=C(F)C(F)=C3F)=O)C1

Tpsa:
52.57

Logp:
1.4329

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0051585

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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:
C₉H₁₇ClN₂O

Molecular Weight:
204.70

Synonyms:
None

SMILES:
Cl.O=C1CC2(CCNCC2)CCN1

Tpsa:
41.13

Logp:
0.688

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0051586

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄Cl₂N₂

Molecular Weight:
199.04

Synonyms:
4,7-dichloro-1,5-naphthyridine

SMILES:
ClC1=CC2=NC=CC(Cl)=C2N=C1

Tpsa:
25.78

Logp:
2.9366

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0051587

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄Br₂N₂

Molecular Weight:
287.94

Synonyms:
4,7-dibromo-1,5-naphthyridine

SMILES:
BrC1=CC2=NC=CC(Br)=C2N=C1

Tpsa:
25.78

Logp:
3.1548

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0