CS-0062177

(+)-(1R,4S)-N-Fmoc-4-Aminocyclopent-2-enecarboxylic acid

Manufacturer: ChemScene

CAS Number: 220497-65-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0062177-100mg In Stock ₹ 5,219.16
250mg CS-0062177-250mg In Stock ₹ 10,181.64
1g CS-0062177-1g In Stock ₹ 29,860.44

CS-0062177 - 100mg

₹ 5,219.16

In Stock

Quantity

1

Base Price: ₹ 5,219.16

GST (18%): ₹ 939.449

Total Price: ₹ 6,158.609

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₁H₁₉NO₄

Molecular Weight

349.38

Synonyms

(1R,4S)-4-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)cyclopent-2-enecarboxylic acid

SMILES

O=C(O)[C@@H]1C[C@@H](C=C1)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O

Tpsa

75.63

Logp

3.5544

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-H312-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

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Img

ChemScene

CS-0062177

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₁H₁₉NO₄

Molecular Weight:
349.38

Synonyms:
(1R,4S)-4-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)cyclopent-2-enecarboxylic acid

SMILES:
O=C(O)[C@@H]1C[C@@H](C=C1)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O

Tpsa:
75.63

Logp:
3.5544

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0062178

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₁H₁₉NO₄

Molecular Weight:
349.38

Synonyms:
(-)-(1S,4R)-N-Fmoc-4-aminocyclopent-2-enecarboxylic acid

SMILES:
O=C(O)[C@H]1C[C@H](C=C1)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O

Tpsa:
75.63

Logp:
3.5544

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0062179

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₆FNO₃

Molecular Weight:
183.14

Synonyms:
[(4-Fluorophenyl)amino](oxo)acetic acid

SMILES:
O=C(O)C(NC1=CC=C(F)C=C1)=O

Tpsa:
66.4

Logp:
0.8488

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0062180

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₄H₁₉Cl₂NO₄

Molecular Weight:
456.32

Synonyms:
FMOC-(S)-3-AMINO-3-(2,3-DICHLORO-PHENYL)-PROPIONIC ACID

SMILES:
O=C(O)C[C@@H](C1=C(Cl)C(Cl)=CC=C1)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O

Tpsa:
75.63

Logp:
6.0479

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6