CS-0287467

((2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)carbamoyl)-l-proline

Manufacturer: ChemScene

CAS Number: 1026763-78-9

Select a Size

Pack Size SKU Availability Price
50mg CS-0287467-50mg In Stock ₹ 27,807.00
100mg CS-0287467-100mg In Stock ₹ 41,582.16
250mg CS-0287467-250mg In Stock ₹ 59,207.52

CS-0287467 - 50mg

₹ 27,807.00

In Stock

Quantity

1

Base Price: ₹ 27,807.00

GST (18%): ₹ 5,005.26

Total Price: ₹ 32,812.26

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₆N₂O₅

Molecular Weight

292.29

Synonyms

(2S)-1-[(2,3-dihydro-1,4-benzodioxin-6-yl)carbamoyl]pyrrolidine-2-carboxylic acid

SMILES

O=C([C@H]1N(C(NC2=CC=C(OCCO3)C3=C2)=O)CCC1)O

Tpsa

88.1

Logp

1.5387

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV69057
1026763-78-9 | (2S)-1-[(2,3-dihydro-1,4-benzodioxin-6-yl)carbamoyl]pyrrolidine-2-carboxylic acid
A2B Chem ₹ 53,132.76 - ₹ 97,538.40

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-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0287467

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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:
C₁₄H₁₆N₂O₅

Molecular Weight:
292.29

Synonyms:
(2S)-1-[(2,3-dihydro-1,4-benzodioxin-6-yl)carbamoyl]pyrrolidine-2-carboxylic acid

SMILES:
O=C([C@H]1N(C(NC2=CC=C(OCCO3)C3=C2)=O)CCC1)O

Tpsa:
88.1

Logp:
1.5387

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0287468

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₇NO₄

Molecular Weight:
297.39

Synonyms:
(2S,4S)-BOC-4-CYCLOHEXYL-PYRROLIDINE-2-CARBOXYLIC ACID

SMILES:
O=C([C@H]1N(C(OC(C)(C)C)=O)C[C@H](C2CCCCC2)C1)O

Tpsa:
66.84

Logp:
3.2769

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0287469

--


Purity:
98%

MDL No:
MFCD09954924

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₃NO₄

Molecular Weight:
235.24

Synonyms:
(S)-1-(Benzyloxycarbonyl)azetidine-2-carboxylic acid

SMILES:
O=C([C@H]1N(C(OCC2=CC=CC=C2)=O)CC1)O

Tpsa:
66.84

Logp:
1.4821

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0287470

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀F₃NO₃

Molecular Weight:
237.18

Synonyms:
1-(4,4,4-Trifluoro-3-oxobut-1-en-1-yl)pyrrolidine-2-carboxylic acid

SMILES:
O=C([C@H]1N(C=CC(C(F)(F)F)=O)CCC1)O

Tpsa:
57.61

Logp:
1.1805

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3