CS-0540905

(R)-2-amino-1-(pyridin-3-yl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 391906-13-1

Select a Size

Pack Size SKU Availability Price
5g CS-0540905-5g In Stock ₹ 92,404.80
10g CS-0540905-10g In Stock ₹ 1,36,724.88

CS-0540905 - 5g

₹ 92,404.80

In Stock

Quantity

1

Base Price: ₹ 92,404.80

GST (18%): ₹ 16,632.864

Total Price: ₹ 1,09,037.664

Purity

98%

MDL No

MFCD12400841

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₀N₂O

Molecular Weight

138.17

Synonyms

None

SMILES

C1=CC(=CN=C1)[C@H](CN)O

Tpsa

59.14

Logp

0.0737

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG13817
391906-13-1 | 3-Pyridinemethanol,alpha-(aminomethyl)-,(alphaR)-(9CI)
A2B Chem --

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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

Compare Similar Items

Show Difference

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ChemScene

CS-0540905

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Purity:
98%

MDL No:
MFCD12400841

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O

Molecular Weight:
138.17

Synonyms:
None

SMILES:
C1=CC(=CN=C1)[C@H](CN)O

Tpsa:
59.14

Logp:
0.0737

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0540907

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈N₂O₄S

Molecular Weight:
250.32

Synonyms:
1,2,5-Thiadiazepine-5(2H)-carboxylic acid, tetrahydro-, 1,1-dimethylethyl ester, 1,1-dioxide

SMILES:
O=C(N(CC1)CCNS1(=O)=O)OC(C)(C)C

Tpsa:
75.71

Logp:
0.1565

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0540908

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NOS

Molecular Weight:
155.22

Synonyms:
2-Methylsulfinylaniline

SMILES:
CS(=O)C1=CC=CC=C1N

Tpsa:
43.09

Logp:
1.0062

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0540909

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₃

Molecular Weight:
208.21

Synonyms:
(R)-N-acetyl-1-(4-nitrophenyl)ethylamine

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

Tpsa:
72.24

Logp:
1.7919

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3