CS-0188450

H-Pro-Asp-OH

Manufacturer: ChemScene

CAS Number: 85227-98-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0188450-250mg In Stock ₹ 4,876.92
1g CS-0188450-1g In Stock ₹ 12,406.20

CS-0188450 - 250mg

₹ 4,876.92

In Stock

Quantity

1

Base Price: ₹ 4,876.92

GST (18%): ₹ 877.846

Total Price: ₹ 5,754.766

Purity

97%

MDL No

MFCD00057886

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₄N₂O₅

Molecular Weight

230.22

Synonyms

Pro-asp

SMILES

O=C(O)C[C@@H](C(O)=O)NC([C@@H]1CCCN1)=O

Tpsa

115.73

Logp

-1.2175

H Acceptors

4

H Donors

4

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AD93587
85227-98-1 | H-Pro-Asp-OH
A2B Chem ₹ 80,511.96 - ₹ 1,82,670.60

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0188450

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Purity:
97%

MDL No:
MFCD00057886

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O₅

Molecular Weight:
230.22

Synonyms:
Pro-asp

SMILES:
O=C(O)C[C@@H](C(O)=O)NC([C@@H]1CCCN1)=O

Tpsa:
115.73

Logp:
-1.2175

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
5

Img

ChemScene

CS-0188451

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅BrO₃S

Molecular Weight:
237.07

Synonyms:
1-(5-Bromothiophen-2-yl)-2,2-dihydroxyethanone

SMILES:
C1=C(C(=O)C(O)O)SC(=C1)Br

Tpsa:
57.53

Logp:
1.004

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0188452

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇N₃O₂

Molecular Weight:
189.17

Synonyms:
3-amino-2-Quinoxalinecarboxylic acid

SMILES:
C1=CC=C2C(=C1)N=C(C(=N2)N)C(=O)O

Tpsa:
89.1

Logp:
0.9102

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0188453

--


Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₃H₁₃NO₃

Molecular Weight:
231.25

Synonyms:
ETHYL 4-HYDROXY-6-METHYL-3-QUINOLINECARBOXYLATE

SMILES:
O=C(OCC)C1=CN=C2C=CC(=CC2=C1O)C

Tpsa:
59.42

Logp:
2.42552

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2