CS-0465582

3,3'-Bipiperidine

Manufacturer: ChemScene

CAS Number: 46040-83-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0465582-250mg In Stock ₹ 16,940.88
1g CS-0465582-1g In Stock ₹ 41,325.48

CS-0465582 - 250mg

₹ 16,940.88

In Stock

Quantity

1

Base Price: ₹ 16,940.88

GST (18%): ₹ 3,049.358

Total Price: ₹ 19,990.238

Purity

98%

MDL No

MFCD20662201

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₂₀N₂

Molecular Weight

168.28

Synonyms

None

SMILES

C1CC(CNC1)C2CCCNC2

Tpsa

24.06

Logp

0.9856

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG26244
46040-83-9 | 3,3'-Bipiperidine
A2B Chem ₹ 19,251.00 - ₹ 45,432.36

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0465582

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Purity:
98%

MDL No:
MFCD20662201

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀N₂

Molecular Weight:
168.28

Synonyms:
None

SMILES:
C1CC(CNC1)C2CCCNC2

Tpsa:
24.06

Logp:
0.9856

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0465583

--


Purity:
98%

MDL No:
MFCD27980614

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀Cl₂O₂

Molecular Weight:
281.13

Synonyms:
4-Benzyloxy-2,6-dichloro-benzaldehyde

SMILES:
C1=CC=C(C=C1)COC2=CC(=C(C=O)C(=C2)Cl)Cl

Tpsa:
26.3

Logp:
4.3849

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0465584

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉NO₃S

Molecular Weight:
259.28

Synonyms:
6-Methoxy-thieno[2,3-b]quinoline-2-carboxylic acid

SMILES:
COC1=CC2=CC3=C(N=C2C=C1)SC(=C3)C(=O)O

Tpsa:
59.42

Logp:
3.1563

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0465585

--


Purity:
98%

MDL No:
MFCD02598859

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₄N₂O₂S

Molecular Weight:
144.15

Synonyms:
3-Isothiazolecarboxylicacid,4-amino-(9CI)

SMILES:
C1=C(C(=NS1)C(=O)O)N

Tpsa:
76.21

Logp:
0.4235

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1