CS-0333547

(2S,4R)-4-allyl-1-(tert-butoxycarbonyl)pyrrolidine-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 224645-82-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0333547-250mg In Stock ₹ 69,816.96

CS-0333547 - 250mg

₹ 69,816.96

In Stock

Quantity

1

Base Price: ₹ 69,816.96

GST (18%): ₹ 12,567.053

Total Price: ₹ 82,384.013

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₁NO₄

Molecular Weight

255.31

Synonyms

Boc-(R)-gamma-allyl-L-proline

SMILES

C=CC[C@@H]1C[C@@H](C(=O)O)N(C1)C(=O)OC(C)(C)C

Tpsa

66.84

Logp

2.2727

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF64331
224645-82-3 | Boc-(r)-gamma-allyl-l-proline
A2B Chem ₹ 11,892.84 - ₹ 4,72,975.68

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0333547

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NO₄

Molecular Weight:
255.31

Synonyms:
Boc-(R)-gamma-allyl-L-proline

SMILES:
C=CC[C@@H]1C[C@@H](C(=O)O)N(C1)C(=O)OC(C)(C)C

Tpsa:
66.84

Logp:
2.2727

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0333548

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O₄S

Molecular Weight:
228.23

Synonyms:
Methyl 2-[(5-nitro-2-pyridinyl)sulfanyl]acetate

SMILES:
COC(=O)CSC1=NC=C(C=C1)[N+](=O)[O-]

Tpsa:
82.33

Logp:
1.2549

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0333549

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂O₃

Molecular Weight:
144.17

Synonyms:
2,5-Dihydro-2,5-dimethoxy-2-methylfuran

SMILES:
CC1(OC)OC(OC)C=C1

Tpsa:
27.69

Logp:
0.9079

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0333550

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₆N₂O₂

Molecular Weight:
314.42

Synonyms:
[4-({5-[4-(Aminomethyl)phenoxy]pentyl}oxy)phenyl]methanamine

SMILES:
C(CCOC1=CC=C(C=C1)CN)CCOC2=CC=C(C=C2)CN

Tpsa:
70.5

Logp:
3.2321

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
10