CS-0444209

3,3-Dimethylpiperidine-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 129769-02-4

Select a Size

Pack Size SKU Availability Price
2.5g CS-0444209-2.5g In Stock ₹ 1,32,019.08
5g CS-0444209-5g In Stock ₹ 1,95,162.36
10g CS-0444209-10g In Stock ₹ 2,89,192.80

CS-0444209 - 2.5g

₹ 1,32,019.08

In Stock

Quantity

1

Base Price: ₹ 1,32,019.08

GST (18%): ₹ 23,763.434

Total Price: ₹ 1,55,782.514

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₅NO₂

Molecular Weight

157.21

Synonyms

3,3-Dimethyl-piperidine-2-carboxylic acid

SMILES

CC1(C)CCCNC1C(=O)O

Tpsa

49.33

Logp

0.8492

H Acceptors

2

H Donors

2

Rotatable Bonds

1

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0444209

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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:
C₈H₁₅NO₂

Molecular Weight:
157.21

Synonyms:
3,3-Dimethyl-piperidine-2-carboxylic acid

SMILES:
CC1(C)CCCNC1C(=O)O

Tpsa:
49.33

Logp:
0.8492

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0444210

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂FIN₂O₃

Molecular Weight:
366.13

Synonyms:
2-[(2,2-Dimethylpropanoyl)amino]-5-fluoro-3-iodoisonicotinic acid

SMILES:
CC(C)(C(NC1=NC=C(F)C(C(O)=O)=C1I)=O)C

Tpsa:
79.29

Logp:
2.5081

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0444211

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂BrF₃N₂O₅S

Molecular Weight:
351.05

Synonyms:
Methanesulfonic acid, 1,1,1-trifluoro-, 3-bromo-5-nitro-4-pyridinyl ester

SMILES:
C1=NC=C(C(=C1Br)OS(=O)(=O)C(F)(F)F)[N+](=O)[O-]

Tpsa:
99.4

Logp:
1.9807

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0444212

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄BrNO₂

Molecular Weight:
226.03

Synonyms:
5-Bromofuro(2,3-b)pyridine-2-carbaldehyde

SMILES:
C1=C2C=C(C=O)OC2=NC=C1Br

Tpsa:
43.1

Logp:
2.4028

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1