CS-0935397

(S)-3-Amino-3-(pyridin-3-yl)propan-1-ol

Manufacturer: ChemScene

CAS Number: 1213678-64-8

Select a Size

Pack Size SKU Availability Price
1g CS-0935397-1g In Stock ₹ 91,206.96

CS-0935397 - 1g

₹ 91,206.96

In Stock

Quantity

1

Base Price: ₹ 91,206.96

GST (18%): ₹ 16,417.253

Total Price: ₹ 1,07,624.213

Purity

95%

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

[C@@H](CCO)(N)C=1C=CC=NC1

Tpsa

59.14

Logp

0.4638

H Acceptors

3

H Donors

2

Rotatable Bonds

3

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0935397

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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:
C₈H₁₂N₂O

Molecular Weight:
152.19

Synonyms:
None

SMILES:
[C@@H](CCO)(N)C=1C=CC=NC1

Tpsa:
59.14

Logp:
0.4638

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0935398

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂F₂N₂

Molecular Weight:
198.21

Synonyms:
None

SMILES:
FC1=C(C=C(N)C=C1F)[C@H]2CCCN2

Tpsa:
38.05

Logp:
1.9715

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0935399

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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:
C₁₅H₁₇NO

Molecular Weight:
227.30

Synonyms:
None

SMILES:
[C@@H](CCO)(N)C1=CC=C(C=C1)C2=CC=CC=C2

Tpsa:
46.25

Logp:
2.7358

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0935400

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₃

Molecular Weight:
196.20

Synonyms:
None

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

Tpsa:
89.39

Logp:
0.977

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4