CS-0438594

1-tert-Butyl 3-ethyl 4-hydroxypiperidine-1,3-dicarboxylate

Manufacturer: ChemScene

CAS Number: 1536392-32-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0438594-100mg In Stock ₹ 13,432.92
250mg CS-0438594-250mg In Stock ₹ 21,988.92
1g CS-0438594-1g In Stock ₹ 44,491.20

CS-0438594 - 100mg

₹ 13,432.92

In Stock

Quantity

1

Base Price: ₹ 13,432.92

GST (18%): ₹ 2,417.926

Total Price: ₹ 15,850.846

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₃NO₅

Molecular Weight

273.33

Synonyms

1,3-Piperidinedicarboxylic acid, 4-hydroxy-, 1-(1,1-dimethylethyl) 3-ethyl ester

SMILES

O=C(N1CC(C(OCC)=O)C(O)CC1)OC(C)(C)C

Tpsa

76.07

Logp

1.1674

H Acceptors

5

H Donors

1

Rotatable Bonds

2

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

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Img

ChemScene

CS-0438594

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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:
C₁₃H₂₃NO₅

Molecular Weight:
273.33

Synonyms:
1,3-Piperidinedicarboxylic acid, 4-hydroxy-, 1-(1,1-dimethylethyl) 3-ethyl ester

SMILES:
O=C(N1CC(C(OCC)=O)C(O)CC1)OC(C)(C)C

Tpsa:
76.07

Logp:
1.1674

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0438595

--


Purity:
98%

MDL No:
MFCD00061110

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
3-Ethoxyacetanilide

SMILES:
CC(NC1=CC=CC(OCC)=C1)=O

Tpsa:
38.33

Logp:
2.0437

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0438596

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉IO₂

Molecular Weight:
276.07

Synonyms:
(S)-2-(4'-iodophenyl)propanoic acid

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

Tpsa:
37.3

Logp:
2.4793

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0438597

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄Cl₃N

Molecular Weight:
266.59

Synonyms:
None

SMILES:
ClC1=CC=CC(C2CCNCC2)=C1Cl.Cl

Tpsa:
12.03

Logp:
3.8822

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1