CS-0757659

1-(Tert-butoxycarbonyl)-4-((3-methoxyphenyl)amino)piperidine-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1159835-35-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0757659-250mg In Stock ₹ 31,742.76

CS-0757659 - 250mg

₹ 31,742.76

In Stock

Quantity

1

Base Price: ₹ 31,742.76

GST (18%): ₹ 5,713.697

Total Price: ₹ 37,456.457

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₆N₂O₅

Molecular Weight

350.41

Synonyms

None

SMILES

COC1=CC=CC(NC2(CCN(CC2)C(=O)OC(C)(C)C)C(O)=O)=C1

Tpsa

88.1

Logp

2.9614

H Acceptors

5

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX06247
1159835-35-4 | 1-(tert-butoxycarbonyl)-4-((3-methoxyphenyl)amino)piperidine-4-carboxylic acid
A2B Chem ₹ 11,465.04 - ₹ 36,705.24

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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-0757659

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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:
C₁₈H₂₆N₂O₅

Molecular Weight:
350.41

Synonyms:
None

SMILES:
COC1=CC=CC(NC2(CCN(CC2)C(=O)OC(C)(C)C)C(O)=O)=C1

Tpsa:
88.1

Logp:
2.9614

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0757660

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂ClNO₃

Molecular Weight:
287.78

Synonyms:
None

SMILES:
CC(C)(C)OC([C@@H](N)COCC1=CC=CC=C1)=O.Cl

Tpsa:
61.55

Logp:
2.294

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0757661

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O₂

Molecular Weight:
246.30

Synonyms:
None

SMILES:
O=C(NC12C[C@@H]1CCNC2)OCC1=CC=CC=C1

Tpsa:
24.06

Logp:
-0.0422

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0757662

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₁F₃N₂O₇S

Molecular Weight:
454.42

Synonyms:
None

SMILES:
COC(=O)C1=CC2=C(CCN(CC2)C(=O)OC(C)(C)C)N=C1OS(=O)(=O)C(F)(F)F

Tpsa:
112.1

Logp:
2.4323

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
3