CS-0531395

(2R,5S)-5-(((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)methyl)tetrahydrofuran-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 779358-57-5

Select a Size

Pack Size SKU Availability Price
1g CS-0531395-1g In Stock ₹ 2,88,422.76
2.5g CS-0531395-2.5g In Stock ₹ 5,65,123.80
5g CS-0531395-5g In Stock ₹ 8,36,092.32

CS-0531395 - 1g

₹ 2,88,422.76

In Stock

Quantity

1

Base Price: ₹ 2,88,422.76

GST (18%): ₹ 51,916.097

Total Price: ₹ 3,40,338.857

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₁H₂₁NO₅

Molecular Weight

367.40

Synonyms

None

SMILES

OC([C@@H](CC1)O[C@@H]1CNC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=O

Tpsa

84.86

Logp

3.1573

H Acceptors

4

H Donors

2

Rotatable Bonds

5

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0531395

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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:
C₂₁H₂₁NO₅

Molecular Weight:
367.40

Synonyms:
None

SMILES:
OC([C@@H](CC1)O[C@@H]1CNC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=O

Tpsa:
84.86

Logp:
3.1573

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0531396

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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:
C₂₀H₂₃NO

Molecular Weight:
293.40

Synonyms:
Amitriptyline Impurity 6

SMILES:
OC1C2=C(/C(C3=C(C1)C=CC=C3)=C/CCN(C)C)C=CC=C2

Tpsa:
23.47

Logp:
3.6595

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0531397

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₂O₃

Molecular Weight:
252.31

Synonyms:
Cis-Desmethyl Atenolol

SMILES:
O=C(CC1=CC=C(C=C1)OCC(CNCC)O)N

Tpsa:
84.58

Logp:
0.0636

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
8

Img

ChemScene

CS-0531398

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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:
C₁₁H₈O₄

Molecular Weight:
204.18

Synonyms:
3-Formyl-5-methoxychromone

SMILES:
O=CC1=COC2=CC=CC(OC)=C2C1=O

Tpsa:
56.51

Logp:
1.6141

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2