CS-0208387

2-(Pyrrolidin-1-yl)pyridine-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 98088-04-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0208387-250mg In Stock ₹ 3,935.76
1g CS-0208387-1g In Stock ₹ 7,700.40
5g CS-0208387-5g In Stock ₹ 23,956.80
10g CS-0208387-10g In Stock ₹ 46,715.76

CS-0208387 - 250mg

₹ 3,935.76

In Stock

Quantity

1

Base Price: ₹ 3,935.76

GST (18%): ₹ 708.437

Total Price: ₹ 4,644.197

Purity

98%

MDL No

MFCD04115212

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂N₂O₂

Molecular Weight

192.21

Synonyms

4-pyridinecarboxylic acid, 2-(1-pyrrolidinyl)-

SMILES

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

Tpsa

53.43

Logp

1.38

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0208387

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Purity:
98%

MDL No:
MFCD04115212

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₂N₂O₂

Molecular Weight:
192.21

Synonyms:
4-pyridinecarboxylic acid, 2-(1-pyrrolidinyl)-

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

Tpsa:
53.43

Logp:
1.38

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0208388

--


Purity:
98%

MDL No:
MFCD07801192

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀FNO

Molecular Weight:
155.17

Synonyms:
Benzenamine, 2-ethoxy-4-fluoro- (9CI)

SMILES:
CCOC1=C(C=CC(=C1)F)N

Tpsa:
35.25

Logp:
1.8066

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0208389

--


Purity:
97%

MDL No:
MFCD02227932

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄BrNO₃S

Molecular Weight:
356.23

Synonyms:
N-benzyl-5-bromo-2-methoxybenzenesulfonamide

SMILES:
COC1=C(C=C(C=C1)Br)S(=O)(=O)NCC2=CC=CC=C2

Tpsa:
55.4

Logp:
2.9362

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0208390

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Purity:
97%

MDL No:
MFCD00463807

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O₃

Molecular Weight:
180.16

Synonyms:
3-Nitro-o-toluamide

SMILES:
CC1=C(C(N)=O)C=CC=C1[N+]([O-])=O

Tpsa:
86.23

Logp:
1.00212

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2