CS-0053483

D-Pyroaspartic acid

Manufacturer: ChemScene

CAS Number: 62860-12-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0053483-100mg In Stock ₹ 11,122.80
250mg CS-0053483-250mg In Stock ₹ 18,652.08
1g CS-0053483-1g In Stock ₹ 49,795.92

CS-0053483 - 100mg

₹ 11,122.80

In Stock

Quantity

1

Base Price: ₹ 11,122.80

GST (18%): ₹ 2,002.104

Total Price: ₹ 13,124.904

Purity

97%

MDL No

MFCD16036189

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₅NO₃

Molecular Weight

115.09

Synonyms

None

SMILES

OC([C@H]1CC(N1)=O)=O

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AI53991
62860-12-2 | (2R)-4-Oxoazetidine-2-carboxylic acid
A2B Chem ₹ 8,556.00 - ₹ 46,287.96

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

Show Difference

Img

ChemScene

CS-0053483

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Purity:
97%

MDL No:
MFCD16036189

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₅NO₃

Molecular Weight:
115.09

Synonyms:
None

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

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0053484

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₁₃NO₂

Molecular Weight:
143.18

Synonyms:
D-Proline, 4,4-diMethyl-

SMILES:
CC1(C)CN[C@H](C1)C(O)=O

Tpsa:
49.33

Logp:
0.4591

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0053485

--


Purity:
98+%

MDL No:
MFCD23106098

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₅H₈ClF₂NO₂

Molecular Weight:
187.57

Synonyms:
(R)-4,4-DIFLUOROPYRROLIDINE-2-CARBOXYLIC ACID HCL

SMILES:
OC([C@H]1CC(F)(CN1)F)=O.Cl

Tpsa:
49.33

Logp:
0.49

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0053486

--


Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₃H₈FNO

Molecular Weight:
93.10

Synonyms:
(S)-3-AMINO-2-FLUOROPROPAN-1-OL HCL

SMILES:
NC[C@@H](F)CO

Tpsa:
46.25

Logp:
-0.7245

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2