CS-0768400

(2S,4R)-4-Hydroxypiperidine-2-Carboxylic acid hydrochloride

Manufacturer: ChemScene

CAS Number: 1032237-00-5

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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

C₆H₁₂ClNO₃

Molecular Weight

181.62

Synonyms

None

SMILES

Cl.O[C@@H]1CCN[C@@H](C1)C(O)=O

Tpsa

69.56

Logp

-0.3943

H Acceptors

3

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE25674
1032237-00-5 | (2S,4R)-4-hydroxypiperidine-2-carboxylic acid hydrochloride
A2B Chem ₹ 67,250.16 - ₹ 1,92,766.68

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0768400

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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:
C₆H₁₂ClNO₃

Molecular Weight:
181.62

Synonyms:
None

SMILES:
Cl.O[C@@H]1CCN[C@@H](C1)C(O)=O

Tpsa:
69.56

Logp:
-0.3943

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0768401

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇N₃OS

Molecular Weight:
157.19

Synonyms:
None

SMILES:
CC1=NC(C(N)=O)=C(N)S1

Tpsa:
82

Logp:
0.13262

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0768402

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉Cl₂NO

Molecular Weight:
276.20

Synonyms:
None

SMILES:
Cl.CC(NC(C)(C)C)C(=O)C1=C(Cl)C=CC=C1

Tpsa:
29.1

Logp:
3.7211

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0768403

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₃NOS

Molecular Weight:
101.13

Synonyms:
None

SMILES:
OC1=CSC=N1

Tpsa:
33.12

Logp:
0.8487

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0