CS-0439241

(3S)- Fmoc-2-oxo-1-Pyrrolidineacetic acid

Manufacturer: ChemScene

CAS Number: 143129-77-5

Select a Size

Pack Size SKU Availability Price
1g CS-0439241-1g In Stock ₹ 1,58,457.12

CS-0439241 - 1g

₹ 1,58,457.12

In Stock

Quantity

1

Base Price: ₹ 1,58,457.12

GST (18%): ₹ 28,522.282

Total Price: ₹ 1,86,979.402

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₁H₂₀N₂O₅

Molecular Weight

380.39

Synonyms

None

SMILES

C(OC(N[C@@H]1C(=O)N(CC(O)=O)CC1)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3

Tpsa

95.94

Logp

2.2106

H Acceptors

4

H Donors

2

Rotatable Bonds

5

Other Options

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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-0439241

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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:
C₂₁H₂₀N₂O₅

Molecular Weight:
380.39

Synonyms:
None

SMILES:
C(OC(N[C@@H]1C(=O)N(CC(O)=O)CC1)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3

Tpsa:
95.94

Logp:
2.2106

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0439242

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₇H₃₄N₂O₆

Molecular Weight:
482.57

Synonyms:
(R)-2-(Fmoc-amino)-7-(Boc-amino)heptanoic acid

SMILES:
C(OC(N[C@H](CCCCCNC(OC(C)(C)C)=O)C(O)=O)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2

Tpsa:
113.96

Logp:
5.0634

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
10

Img

ChemScene

CS-0439243

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₂₅NO₄

Molecular Weight:
415.48

Synonyms:
N-Fmoc-N-ethyl-L-phenylalanine

SMILES:
C(OC(N([C@@H](CC1=CC=CC=C1)C(O)=O)CC)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3

Tpsa:
66.84

Logp:
4.9533

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0439244

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₂H₂₀N₂O₄S

Molecular Weight:
408.47

Synonyms:
(S)-a-(Fmoc-N-methyl-amino)-4-thiazolepropanoic acid

SMILES:
C(OC(N([C@@H](CC1=CSC=N1)C(O)=O)C)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3

Tpsa:
79.73

Logp:
4.0197

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6