CS-0798752

Fmoc-L-1,2,3,4-Tetrahydronorharman-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1246645-21-5

Select a Size

Pack Size SKU Availability Price
5g CS-0798752-5g In Stock ₹ 1,11,998.04

CS-0798752 - 5g

₹ 1,11,998.04

In Stock

Quantity

1

Base Price: ₹ 1,11,998.04

GST (18%): ₹ 20,159.647

Total Price: ₹ 1,32,157.687

Purity

98%

MDL No

MFCD18083614

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₇H₂₂N₂O₄

Molecular Weight

438.47

Synonyms

None

SMILES

C1C(NC(C2=C1C3=CC=CC=C3N2)C(=O)OCC4C5=CC=CC=C5C6=CC=CC=C46)C(=O)O

Tpsa

91.42

Logp

4.1636

H Acceptors

4

H Donors

3

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AA29022
1246645-21-5 | 1-(((9H-Fluoren-9-yl)methoxy)carbonyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic acid
A2B Chem --

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

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Img

ChemScene

CS-0798752

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Purity:
98%

MDL No:
MFCD18083614

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₇H₂₂N₂O₄

Molecular Weight:
438.47

Synonyms:
None

SMILES:
C1C(NC(C2=C1C3=CC=CC=C3N2)C(=O)OCC4C5=CC=CC=C5C6=CC=CC=C46)C(=O)O

Tpsa:
91.42

Logp:
4.1636

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0798753

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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:
C₂₅H₂₂ClNO₄

Molecular Weight:
435.90

Synonyms:
None

SMILES:
O=C(O)[C@@H](CCC1=CC=CC(Cl)=C1)NC(OCC2C3=CC=CC=C3C4=CC=CC=C24)=O

Tpsa:
75.63

Logp:
5.2645

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0798754

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₉H₂₆N₄O₇

Molecular Weight:
542.54

Synonyms:
None

SMILES:
C(OC(N[C@H](CC1=CC=C(NC(=O)[C@@H]2CC(=O)NC(=O)N2)C=C1)C(O)=O)=O)C3C=4C(C=5C3=CC=CC5)=CC=CC4

Tpsa:
162.93

Logp:
2.7576

H Acceptors:
6

H Donors:
5

Rotatable Bonds:
8

Img

ChemScene

CS-0798755

--


Purity:
98%

MDL No:
MFCD01862337

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₁H₂₅NO₅S

Molecular Weight:
523.60

Synonyms:
None

SMILES:
O=C(O)[C@H](CSC1C2=CC=CC=C2OC3=CC=CC=C31)NC(OCC4C5=CC=CC=C5C6=CC=CC=C64)=O

Tpsa:
84.86

Logp:
6.6068

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
7