CS-0316602

1-(Tert-butoxycarbonyl)-4-propylpiperidine-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1217863-02-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0316602-100mg In Stock ₹ 12,662.88
250mg CS-0316602-250mg In Stock ₹ 25,496.88
1g CS-0316602-1g In Stock ₹ 50,565.96

CS-0316602 - 100mg

₹ 12,662.88

In Stock

Quantity

1

Base Price: ₹ 12,662.88

GST (18%): ₹ 2,279.318

Total Price: ₹ 14,942.198

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₅NO₄

Molecular Weight

271.35

Synonyms

1,4-Piperidinedicarboxylic acid, 4-propyl-, 1-(1,1-dimethylethyl) ester

SMILES

CCCC1(CCN(CC1)C(=O)OC(C)(C)C)C(=O)O

Tpsa

66.84

Logp

2.8884

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI14283
1217863-02-9 | 1-(tert-Butoxycarbonyl)-4-propylpiperidine-4-carboxylic acid
A2B Chem ₹ 13,689.60 - ₹ 1,20,810.72

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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-0316602

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₅NO₄

Molecular Weight:
271.35

Synonyms:
1,4-Piperidinedicarboxylic acid, 4-propyl-, 1-(1,1-dimethylethyl) ester

SMILES:
CCCC1(CCN(CC1)C(=O)OC(C)(C)C)C(=O)O

Tpsa:
66.84

Logp:
2.8884

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0316603

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₁₈F₃NO₄

Molecular Weight:
441.40

Synonyms:
N-α-(9-Fluorenylmethoxycarbonyl)-2,4,5-trifluoro-D-phenylalanine

SMILES:
FC1=CC(F)=C(F)C=C1C[C@H](C(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O

Tpsa:
75.63

Logp:
4.6383

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0316604

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄F₂O₂

Molecular Weight:
134.08

Synonyms:
2,2-Difluorocyclopenta-1,3-dione

SMILES:
C1CC(=O)C(C1=O)(F)F

Tpsa:
34.14

Logp:
0.5537

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0316605

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆F₃N

Molecular Weight:
161.12

Synonyms:
None

SMILES:
CC1=CC=NC=C1C(F)(F)F

Tpsa:
12.89

Logp:
2.40882

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0