CS-0276189

2-Amino-2-(pyridin-4-yl)propan-1-ol

Manufacturer: ChemScene

CAS Number: 1179505-80-6

Select a Size

Pack Size SKU Availability Price
2.5g CS-0276189-2.5g In Stock ₹ 1,17,645.00
5g CS-0276189-5g In Stock ₹ 1,73,943.48
10g CS-0276189-10g In Stock ₹ 2,57,706.72

CS-0276189 - 2.5g

₹ 1,17,645.00

In Stock

Quantity

1

Base Price: ₹ 1,17,645.00

GST (18%): ₹ 21,176.10

Total Price: ₹ 1,38,821.10

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂N₂O

Molecular Weight

152.19

Synonyms

None

SMILES

CC(CO)(C1=CC=NC=C1)N

Tpsa

59.14

Logp

0.2478

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM39943
1179505-80-6 | 2-Amino-2-(pyridin-4-yl)propan-1-ol
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0276189

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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:
C₈H₁₂N₂O

Molecular Weight:
152.19

Synonyms:
None

SMILES:
CC(CO)(C1=CC=NC=C1)N

Tpsa:
59.14

Logp:
0.2478

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0276190

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅Cl₂NO₂

Molecular Weight:
264.15

Synonyms:
2-[(2,4-dichlorobenzyl)amino]-2-methyl-1,3-propanediol

SMILES:
CC(CO)(CO)NCC1=C(C=C(C=C1)Cl)Cl

Tpsa:
52.49

Logp:
1.8263

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0276191

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄FNO₂

Molecular Weight:
211.23

Synonyms:
N-(2-hydroxy-1,1-dimethylethyl)-2-fluorobenzamide

SMILES:
CC(CO)(NC(C1=CC=CC=C1F)=O)C

Tpsa:
49.33

Logp:
1.3264

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0276192

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O₂

Molecular Weight:
222.28

Synonyms:
None

SMILES:
CC(CO)(NC(CC1=CC=C(N)C=C1)=O)C

Tpsa:
75.35

Logp:
0.6984

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4