CS-0491006

1-(Tert-butoxycarbonyl)-6-(methoxycarbonyl)piperidine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1255664-88-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0491006-100mg In Stock ₹ 8,128.20
250mg CS-0491006-250mg In Stock ₹ 13,518.48
1g CS-0491006-1g In Stock ₹ 35,592.96

CS-0491006 - 100mg

₹ 8,128.20

In Stock

Quantity

1

Base Price: ₹ 8,128.20

GST (18%): ₹ 1,463.076

Total Price: ₹ 9,591.276

Purity

98%

MDL No

MFCD12026416

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₁NO₆

Molecular Weight

287.31

Synonyms

1,2,5-Piperidinetricarboxylic acid, 1-(1,1-dimethylethyl) 2-methyl ester

SMILES

COC(=O)C1N(CC(C(O)=O)CC1)C(=O)OC(C)(C)C

Tpsa

93.14

Logp

1.2597

H Acceptors

5

H Donors

1

Rotatable Bonds

2

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0491006

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Purity:
98%

MDL No:
MFCD12026416

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NO₆

Molecular Weight:
287.31

Synonyms:
1,2,5-Piperidinetricarboxylic acid, 1-(1,1-dimethylethyl) 2-methyl ester

SMILES:
COC(=O)C1N(CC(C(O)=O)CC1)C(=O)OC(C)(C)C

Tpsa:
93.14

Logp:
1.2597

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0491007

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NO₆

Molecular Weight:
287.31

Synonyms:
None

SMILES:
COC(=O)C1CN(C(=O)OC(C)(C)C)C(CC1)C(O)=O

Tpsa:
93.14

Logp:
1.2597

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0491008

--


Purity:
98%

MDL No:
MFCD11502334

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂O₃

Molecular Weight:
132.16

Synonyms:
1,3-Dioxolane-2-propanol

SMILES:
OCCCC1OCCO1

Tpsa:
38.69

Logp:
0.1318

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0491009

--


Purity:
98%

MDL No:
MFCD18411135

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₂ClIN₂

Molecular Weight:
240.43

Synonyms:
None

SMILES:
ClC1=NC(I)=NC=C1

Tpsa:
25.78

Logp:
1.7346

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0