CS-0315378

(5-(Pyrrolidin-1-yl)pyridin-2-yl)methanol

Manufacturer: ChemScene

CAS Number: 930110-98-8

Select a Size

Pack Size SKU Availability Price
5g CS-0315378-5g In Stock ₹ 1,60,681.68

CS-0315378 - 5g

₹ 1,60,681.68

In Stock

Quantity

1

Base Price: ₹ 1,60,681.68

GST (18%): ₹ 28,922.702

Total Price: ₹ 1,89,604.382

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄N₂O

Molecular Weight

178.23

Synonyms

(5-Pyrrolidin-1-ylpyridin-2-YL)methanol

SMILES

C1CCN(C1)C2=CN=C(C=C2)CO

Tpsa

36.36

Logp

1.1741

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD04939
930110-98-8 | (5-(Pyrrolidin-1-yl)pyridin-2-yl)methanol
A2B Chem ₹ 18,138.72 - ₹ 31,828.32

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302+H312+H332-H315-H319-H335

Precautionary Statements

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

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Img

ChemScene

CS-0315378

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O

Molecular Weight:
178.23

Synonyms:
(5-Pyrrolidin-1-ylpyridin-2-YL)methanol

SMILES:
C1CCN(C1)C2=CN=C(C=C2)CO

Tpsa:
36.36

Logp:
1.1741

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0315379

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₂O₃

Molecular Weight:
252.31

Synonyms:
None

SMILES:
CCN(CC)C(=O)C1=CC(=C(C(=C1)OC)OC)N

Tpsa:
64.79

Logp:
1.768

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0315381

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₂S

Molecular Weight:
262.33

Synonyms:
None

SMILES:
CCCC1=NC=CC(=C1)C2=NC(=C(C(=O)O)S2)C

Tpsa:
63.08

Logp:
3.16422

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0315382

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₂O₃S

Molecular Weight:
276.31

Synonyms:
{2-[(4-Methylbenzoyl)amino]-1,3-thiazol-4-yl}acetic acid

SMILES:
CC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)CC(=O)O

Tpsa:
79.29

Logp:
2.33092

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4