CS-0691631

1-(1-(Tert-butoxycarbonyl)pyrrolidin-3-yl)piperidine-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1219434-20-4

Select a Size

Pack Size SKU Availability Price
1g CS-0691631-1g In Stock ₹ 78,886.32

CS-0691631 - 1g

₹ 78,886.32

In Stock

Quantity

1

Base Price: ₹ 78,886.32

GST (18%): ₹ 14,199.538

Total Price: ₹ 93,085.858

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₆N₂O₄

Molecular Weight

298.38

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCC(C1)N2CCCCC2C(=O)O

Tpsa

70.08

Logp

1.9349

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI14371
1219434-20-4 | 1-(1-tert-Butoxycarbonyl-pyrrolidin-3-yl)-piperidine-2-carboxylic acid
A2B Chem ₹ 24,641.28 - ₹ 58,351.92

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

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Img

ChemScene

CS-0691631

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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:
C₁₅H₂₆N₂O₄

Molecular Weight:
298.38

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(C1)N2CCCCC2C(=O)O

Tpsa:
70.08

Logp:
1.9349

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0691632

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇Cl₂N

Molecular Weight:
234.17

Synonyms:
None

SMILES:
CC(C)CC(C1=CC(=CC=C1)Cl)N.Cl

Tpsa:
26.02

Logp:
3.8077

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0691633

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁F₂NO₂

Molecular Weight:
263.24

Synonyms:
None

SMILES:
CCOC(=O)C1=C(N=CC=C1)C2=C(C=C(C=C2)F)F

Tpsa:
39.19

Logp:
3.2035

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0691634

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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:
C₁₀H₁₆ClN₃O

Molecular Weight:
229.71

Synonyms:
None

SMILES:
CC(C)OCCCNC1=NN=C(C=C1)Cl

Tpsa:
47.04

Logp:
2.357

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6