CS-0314538

Methyl 3-hydroxypiperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 80613-04-3

Select a Size

Pack Size SKU Availability Price
1g CS-0314538-1g In Stock ₹ 9,582.72
5g CS-0314538-5g In Stock ₹ 37,304.16

CS-0314538 - 1g

₹ 9,582.72

In Stock

Quantity

1

Base Price: ₹ 9,582.72

GST (18%): ₹ 1,724.89

Total Price: ₹ 11,307.61

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₃NO₃

Molecular Weight

159.18

Synonyms

(R,S)-methyl 3-hydroxypiperidine-1-carboxylate

SMILES

COC(=O)N1CCCC(C1)O

Tpsa

49.77

Logp

0.2095

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AC44674
80613-04-3 | Methyl 3-hydroxypiperidine-1-carboxylate
A2B Chem ₹ 27,208.08

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-0314538

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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:
C₇H₁₃NO₃

Molecular Weight:
159.18

Synonyms:
(R,S)-methyl 3-hydroxypiperidine-1-carboxylate

SMILES:
COC(=O)N1CCCC(C1)O

Tpsa:
49.77

Logp:
0.2095

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0314539

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆INO

Molecular Weight:
283.07

Synonyms:
None

SMILES:
C1=CC2=CC(=C(I)N=C2C=C1)C=O

Tpsa:
29.96

Logp:
2.6519

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0314540

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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:
C₁₂H₁₄N₂O₂

Molecular Weight:
218.25

Synonyms:
(2-ISOPROPYL-BENZOIMIDAZOL-1-YL)-ACETIC ACID

SMILES:
CC(C)C1=NC2=CC=CC=C2N1CC(=O)O

Tpsa:
55.12

Logp:
2.2443

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0314541

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₉NO₃

Molecular Weight:
319.44

Synonyms:
3-(Dodecanoylamino)benzoic acid

SMILES:
CCCCCCCCCCCC(NC1=CC=CC(C(O)=O)=C1)=O

Tpsa:
66.4

Logp:
5.2442

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
12