CS-0851287

(2S,4R)-Boc-4-(2-naphthyloxy)pyrrolidine-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1423018-10-3

Select a Size

Pack Size SKU Availability Price
5g CS-0851287-5g In Stock ₹ 2,83,631.40

CS-0851287 - 5g

₹ 2,83,631.40

In Stock

Quantity

1

Base Price: ₹ 2,83,631.40

GST (18%): ₹ 51,053.652

Total Price: ₹ 3,34,685.052

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₂₃NO₅

Molecular Weight

357.40

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1C[C@H](OC2=CC=C3C=CC=CC3=C2)C[C@H]1C(=O)O

Tpsa

76.07

Logp

3.6812

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI35013
1423018-10-3 | (2S,4R)-Boc-4-(2-naphthyloxy)-pro-oh
A2B Chem ₹ 53,731.68 - ₹ 1,65,130.80

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-0851287

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₃NO₅

Molecular Weight:
357.40

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C[C@H](OC2=CC=C3C=CC=CC3=C2)C[C@H]1C(=O)O

Tpsa:
76.07

Logp:
3.6812

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0851288

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₆

Molecular Weight:
284.27

Synonyms:
None

SMILES:
CN1CCN(C2=CC=C(C=O)O2)CC1.O=C(O)C(=O)O

Tpsa:
111.29

Logp:
-0.0005

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0851289

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃O₄

Molecular Weight:
237.21

Synonyms:
None

SMILES:
COC(=O)C1CN(C2=NC=CC=C2[N+](=O)[O-])C1

Tpsa:
85.57

Logp:
0.599

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0851290

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₂

Molecular Weight:
216.24

Synonyms:
None

SMILES:
COC(=O)C1CN(C2=CC=C(C#N)C=C2)C1

Tpsa:
53.33

Logp:
1.16748

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2