CS-0679496

tert-Butyl 3-((2-chloropyridin-4-yl)oxy)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 945988-47-6

Select a Size

Pack Size SKU Availability Price
1g CS-0679496-1g In Stock ₹ 59,464.20

CS-0679496 - 1g

₹ 59,464.20

In Stock

Quantity

1

Base Price: ₹ 59,464.20

GST (18%): ₹ 10,703.556

Total Price: ₹ 70,167.756

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₁ClN₂O₃

Molecular Weight

312.79

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCCC(C1)OC2=CC(=NC=C2)Cl

Tpsa

51.66

Logp

3.5133

H Acceptors

4

H Donors

0

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330

Compare Similar Items

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Img

ChemScene

CS-0679496

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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:
C₁₅H₂₁ClN₂O₃

Molecular Weight:
312.79

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCCC(C1)OC2=CC(=NC=C2)Cl

Tpsa:
51.66

Logp:
3.5133

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0679497

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂BrCl₂NO₂

Molecular Weight:
377.06

Synonyms:
None

SMILES:
CC1=CC(=C(C(=C1)Cl)OCCOC2=NC=C(C=C2)Br)Cl

Tpsa:
31.35

Logp:
4.91712

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0679498

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄ClN

Molecular Weight:
207.70

Synonyms:
None

SMILES:
C#CCN(CCCl)CC1=CC=CC=C1

Tpsa:
3.24

Logp:
2.3606

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0679499

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁NO₃

Molecular Weight:
253.25

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC2=C(C=C(C=C2)C(=O)O)C#N

Tpsa:
70.32

Logp:
2.83548

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4