CS-0445983

3-(Pyrrolidin-1-yl)picolinic acid

Manufacturer: ChemScene

CAS Number: 1414866-60-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0445983-100mg In Stock ₹ 7,015.92
250mg CS-0445983-250mg In Stock ₹ 13,005.12
1g CS-0445983-1g In Stock ₹ 30,117.12
5g CS-0445983-5g In Stock ₹ 84,019.92
10g CS-0445983-10g In Stock ₹ 1,43,911.92

CS-0445983 - 100mg

₹ 7,015.92

In Stock

Quantity

1

Base Price: ₹ 7,015.92

GST (18%): ₹ 1,262.866

Total Price: ₹ 8,278.786

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂N₂O₂

Molecular Weight

192.21

Synonyms

None

SMILES

C1CCN(C1)C2=C(C(=O)O)N=CC=C2

Tpsa

53.43

Logp

1.38

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX97961
1414866-60-6 | 3-(Pyrrolidin-1-yl)picolinic acid
A2B Chem ₹ 8,299.32 - ₹ 1,57,173.72

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

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Img

ChemScene

CS-0445983

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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:
C₁₀H₁₂N₂O₂

Molecular Weight:
192.21

Synonyms:
None

SMILES:
C1CCN(C1)C2=C(C(=O)O)N=CC=C2

Tpsa:
53.43

Logp:
1.38

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0445984

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₂

Molecular Weight:
205.25

Synonyms:
(1-Benzyl-azetidin-2-yl)-acetic acid

SMILES:
C1=CC=C(C=C1)CN2CCC2CC(=O)O

Tpsa:
40.54

Logp:
1.7356

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0445985

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO

Molecular Weight:
191.27

Synonyms:
(S)-2-(1-Benzyl-azetidin-2-yl)-ethanol

SMILES:
C1=CC=C(C=C1)CN2CC[C@H]2CCO

Tpsa:
23.47

Logp:
1.6433

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0445986

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO

Molecular Weight:
191.27

Synonyms:
(R)-2-(1-Benzyl-azetidin-2-yl)-ethanol

SMILES:
C1=CC=C(C=C1)CN2CC[C@@H]2CCO

Tpsa:
23.47

Logp:
1.6433

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4