CS-0209028

2,5-Dioxo-1-pyrrolidinyl (αS)-α-[[(1,1-dimethylethoxy)carbonyl]amino]benzeneacetate

Manufacturer: ChemScene

CAS Number: 201152-47-8

Select a Size

Pack Size SKU Availability Price
1g CS-0209028-1g In Stock ₹ 8,299.32
5g CS-0209028-5g In Stock ₹ 32,683.92

CS-0209028 - 1g

₹ 8,299.32

In Stock

Quantity

1

Base Price: ₹ 8,299.32

GST (18%): ₹ 1,493.878

Total Price: ₹ 9,793.198

Purity

97%

MDL No

MFCD00190826

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₀N₂O₆

Molecular Weight

348.35

Synonyms

BOC-PHG-OSU

SMILES

CC(C)(OC(N[C@H](C(ON1C(CCC1=O)=O)=O)C2=CC=CC=C2)=O)C

Tpsa

102.01

Logp

1.8596

H Acceptors

6

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AB10262
201152-47-8 | Boc-phg-osu
A2B Chem ₹ 5,304.72 - ₹ 2,05,172.88

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0209028

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Purity:
97%

MDL No:
MFCD00190826

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₀N₂O₆

Molecular Weight:
348.35

Synonyms:
BOC-PHG-OSU

SMILES:
CC(C)(OC(N[C@H](C(ON1C(CCC1=O)=O)=O)C2=CC=CC=C2)=O)C

Tpsa:
102.01

Logp:
1.8596

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0209029

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Purity:
95+%

MDL No:
MFCD00076706

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₂O₂

Molecular Weight:
170.21

Synonyms:
Cyclo(leu-gly)

SMILES:
CC(C[C@H]1C(NCC(N1)=O)=O)C

Tpsa:
58.2

Logp:
-0.3529

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0209030

--


Purity:
98%

MDL No:
MFCD12172989

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅ClFNO₄

Molecular Weight:
233.58

Synonyms:
Methyl 4-chloro-2-fluoro-5-nitrobenzoate

SMILES:
COC(=O)C1=C(C=C(C(=C1)[N+](=O)[O-])Cl)F

Tpsa:
69.44

Logp:
2.1739

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0209031

--


Purity:
95%

MDL No:
MFCD20487002

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈ClNO₄

Molecular Weight:
217.61

Synonyms:
None

SMILES:
COC1=C(C(=CN=C1OC)Cl)C(=O)O

Tpsa:
68.65

Logp:
1.4504

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3