CS-0035448

1-(tert-Butoxycarbonyl)-3-hydroxy-4-methylpiperidine-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1781123-67-8

Select a Size

Pack Size SKU Availability Price
1g CS-0035448-1g In Stock ₹ 1,50,157.80

CS-0035448 - 1g

₹ 1,50,157.80

In Stock

Quantity

1

Base Price: ₹ 1,50,157.80

GST (18%): ₹ 27,028.404

Total Price: ₹ 1,77,186.204

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₁NO₅

Molecular Weight

259.30

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCC(C)(C(C1)O)C(=O)O

Tpsa

87.07

Logp

1.079

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI39321
1781123-67-8 | 1-(tert-Butoxycarbonyl)-3-hydroxy-4-methylpiperidine-4-carboxylic acid
A2B Chem ₹ 6,245.88 - ₹ 11,550.60

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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-0035448

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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:
C₁₂H₂₁NO₅

Molecular Weight:
259.30

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(C)(C(C1)O)C(=O)O

Tpsa:
87.07

Logp:
1.079

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0035449

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BrO₂S

Molecular Weight:
263.15

Synonyms:
1-(2-bromoethyl)-4-methylsulfonylbenzene

SMILES:
CS(=O)(=O)C1=CC=C(C=C1)CCBr

Tpsa:
34.14

Logp:
2.0275

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0035450

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇Br₂NO₂

Molecular Weight:
344.99

Synonyms:
N-Benzyl-2,3-dibromomaleimide

SMILES:
C1=CC=C(C=C1)CN2C(=O)C(=C(C2=O)Br)Br

Tpsa:
37.38

Logp:
2.5568

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0035451

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₈N₂O₄

Molecular Weight:
312.41

Synonyms:
ditert-butyl 6-methylidene-1,4-diazepane-1,4-dicarboxylate

SMILES:
C=C1CN(CCN(C1)C(=O)OC(C)(C)C)C(=O)OC(C)(C)C

Tpsa:
59.08

Logp:
3.0304

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0