CS-0778731

Piperidin-2-ylmethyl azepane-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1502115-53-8

Select a Size

Pack Size SKU Availability Price
5g CS-0778731-5g In Stock ₹ 2,39,568.00

CS-0778731 - 5g

₹ 2,39,568.00

In Stock

Quantity

1

Base Price: ₹ 2,39,568.00

GST (18%): ₹ 43,122.24

Total Price: ₹ 2,82,690.24

Purity

98%

MDL No

MFCD17976722

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₄N₂O₂

Molecular Weight

240.34

Synonyms

None

SMILES

C1CCCN(CC1)C(=O)OCC2CCCCN2

Tpsa

41.57

Logp

2.1411

H Acceptors

3

H Donors

1

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0778731

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Purity:
98%

MDL No:
MFCD17976722

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₄N₂O₂

Molecular Weight:
240.34

Synonyms:
None

SMILES:
C1CCCN(CC1)C(=O)OCC2CCCCN2

Tpsa:
41.57

Logp:
2.1411

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0778732

--


Purity:
98%

MDL No:
MFCD28166389

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
None

SMILES:
C[C@@H](C(O)=O)N(C)C1=CC=CC=C1C

Tpsa:
40.54

Logp:
1.90432

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0778733

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Purity:
98%

MDL No:
MFCD25953891

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇N₃O₃

Molecular Weight:
169.14

Synonyms:
None

SMILES:
COC(=O)C1=C(NC(=O)C=N1)N

Tpsa:
98.07

Logp:
-0.8613

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0778734

--


Purity:
98%

MDL No:
MFCD28369582

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄N₂S

Molecular Weight:
160.20

Synonyms:
None

SMILES:
C1=CC2=C(C(=C1)C#N)SN=C2

Tpsa:
36.68

Logp:
2.16798

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0