CS-0060460

1,2,3,6-Tetrahydropyridin-3-ol hydrochloride

Manufacturer: ChemScene

CAS Number: 396730-55-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0060460-100mg In Stock ₹ 11,037.24
250mg CS-0060460-250mg In Stock ₹ 17,796.48
1g CS-0060460-1g In Stock ₹ 44,405.64

CS-0060460 - 100mg

₹ 11,037.24

In Stock

Quantity

1

Base Price: ₹ 11,037.24

GST (18%): ₹ 1,986.703

Total Price: ₹ 13,023.943

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₀ClNO

Molecular Weight

135.59

Synonyms

1,2,3,6-Tetrahydro-pyridin-3-ol hydrochloride

SMILES

C1=CC(CNC1)O.Cl

Tpsa

32.26

Logp

-0.0715

H Acceptors

2

H Donors

2

Rotatable Bonds

0

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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-0060460

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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:
C₅H₁₀ClNO

Molecular Weight:
135.59

Synonyms:
1,2,3,6-Tetrahydro-pyridin-3-ol hydrochloride

SMILES:
C1=CC(CNC1)O.Cl

Tpsa:
32.26

Logp:
-0.0715

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0060461

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₃H₁₄N₂O₂

Molecular Weight:
230.26

Synonyms:
(4R)-4-(2-Cyanobenzyl)-L-proline

SMILES:
C1=CC=C(C#N)C(=C1)C[C@@H]2C[C@@H](C(=O)O)NC2

Tpsa:
73.12

Logp:
1.16348

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0060462

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₇BrN₄

Molecular Weight:
263.09

Synonyms:
5-Amino-1-(2-bromophenyl)-1H-pyrazole-4-carbonitrile

SMILES:
C1=CC=C(C(=C1)Br)N2C(=C(C#N)C=N2)N

Tpsa:
67.63

Logp:
2.08868

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0060463

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₇BrN₂

Molecular Weight:
223.07

Synonyms:
1H-pyrazole, 1-(2-bromophenyl)-

SMILES:
C1=CC=C(C(=C1)Br)N2C=CC=N2

Tpsa:
17.82

Logp:
2.6348

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1