CS-0574199

1'-Methyl-[1,4'-bipiperidine]-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 856438-17-0

Select a Size

Pack Size SKU Availability Price
5g CS-0574199-5g In Stock ₹ 1,23,805.32

CS-0574199 - 5g

₹ 1,23,805.32

In Stock

Quantity

1

Base Price: ₹ 1,23,805.32

GST (18%): ₹ 22,284.958

Total Price: ₹ 1,46,090.278

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₂N₂O₂

Molecular Weight

226.32

Synonyms

None

SMILES

CN1CCC(CC1)N2CCCC(C2)C(=O)O

Tpsa

43.78

Logp

0.8772

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH52171
856438-17-0 | 1'-Methyl-[1,4'-bipiperidine]-3-carboxylic acid
A2B Chem --

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-0574199

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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:
C₁₂H₂₂N₂O₂

Molecular Weight:
226.32

Synonyms:
None

SMILES:
CN1CCC(CC1)N2CCCC(C2)C(=O)O

Tpsa:
43.78

Logp:
0.8772

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0574200

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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:
C₈H₁₄N₂O₃

Molecular Weight:
186.21

Synonyms:
(2,2-DIMETHYL-3-OXO-PIPERAZIN-1-YL)-ACETIC ACID

SMILES:
O=C(O)CN1C(C)(C)C(NCC1)=O

Tpsa:
69.64

Logp:
-0.7186

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0574201

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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:
C₁₁H₁₅NO₅S

Molecular Weight:
273.31

Synonyms:
METHYL 2-([(4-METHOXYPHENYL)SULFONYL]AMINO)PROPANOATE

SMILES:
CC(C(=O)OC)NS(=O)(=O)C1=CC=C(C=C1)OC

Tpsa:
81.7

Logp:
0.535

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0574202

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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:
C₇H₈INO₂S

Molecular Weight:
297.11

Synonyms:
None

SMILES:
O=S(=O)(N)C1=CC=C(I)C(=C1)C

Tpsa:
60.16

Logp:
1.24702

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1