CS-0954209

3,5-Dimethyl-[1,3-bipiperidine]-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2059988-05-3

Select a Size

Pack Size SKU Availability Price
1g CS-0954209-1g In Stock ₹ 98,612.00

CS-0954209 - 1g

₹ 98,612.00

In Stock

Quantity

1

Base Price: ₹ 98,612.00

GST (18%): ₹ 17,750.16

Total Price: ₹ 1,16,362.16

Purity

95%

MDL No

None

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

O=C(O)C1CNCC(N2CC(C)CC(C)C2)C1

Tpsa

52.57

Logp

1.027

H Acceptors

3

H Donors

2

Rotatable Bonds

2

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

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Img

ChemScene

CS-0954209

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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:
C₁₃H₂₄N₂O₂

Molecular Weight:
240.34

Synonyms:
None

SMILES:
O=C(O)C1CNCC(N2CC(C)CC(C)C2)C1

Tpsa:
52.57

Logp:
1.027

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0954210

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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:
C₁₁H₁₂BrNO

Molecular Weight:
254.12

Synonyms:
None

SMILES:
BrC1=CC=C2C(=C1)NCC23COCC3

Tpsa:
21.26

Logp:
2.5327

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0954211

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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:
C₁₄H₁₆BrNO₃

Molecular Weight:
326.19

Synonyms:
None

SMILES:
O=C(OC)CN1C(=O)CC(C2=CC=C(Br)C=C2)CC1

Tpsa:
46.61

Logp:
2.3281

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0954212

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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:
C₁₀H₁₂N₂O₃S

Molecular Weight:
240.28

Synonyms:
None

SMILES:
O=N(=O)C=1C=CC=C(N=S2(=O)CCCC2)C1

Tpsa:
72.57

Logp:
2.4881

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2