CS-0521497

(1R,3R)-3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)cyclohexane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1932784-63-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0521497-250mg In Stock ₹ 88,555.00

CS-0521497 - 250mg

₹ 88,555.00

In Stock

Quantity

1

Base Price: ₹ 88,555.00

GST (18%): ₹ 15,939.90

Total Price: ₹ 1,04,494.90

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₂H₂₃NO₄

Molecular Weight

365.42

Synonyms

(1R,3R)-3-(Fmoc-amino)cyclohexanecarboxylic acid

SMILES

O=C([C@H]1C[C@H](NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)CCC1)O

Tpsa

75.63

Logp

4.1685

H Acceptors

3

H Donors

2

Rotatable Bonds

4

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-0521497

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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:
C₂₂H₂₃NO₄

Molecular Weight:
365.42

Synonyms:
(1R,3R)-3-(Fmoc-amino)cyclohexanecarboxylic acid

SMILES:
O=C([C@H]1C[C@H](NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)CCC1)O

Tpsa:
75.63

Logp:
4.1685

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0521499

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₄ClNO₄

Molecular Weight:
343.76

Synonyms:
None

SMILES:
O=C1C(OC2=C(N)C=CC(OC)=C2C)=C(Cl)C(C3=C1C=CC=C3)=O

Tpsa:
78.62

Logp:
3.49422

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0521500

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇N₃

Molecular Weight:
191.27

Synonyms:
(3S,4S)-1-benzylpyrrolidine-3,4-diamine

SMILES:
N[C@@H](C1)[C@@H](N)CN1CC2=CC=CC=C2

Tpsa:
50.08

Logp:
0.0753

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0521502

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClN₃

Molecular Weight:
179.61

Synonyms:
None

SMILES:
N#CC1=CN2C(C=C1)=NC=C2.[H]Cl

Tpsa:
41.09

Logp:
1.62778

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0