CS-0344578

2-Amino-3-(2,5-dioxopyrrolidin-1-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 1132672-85-5

Select a Size

Pack Size SKU Availability Price
5g CS-0344578-5g In Stock ₹ 2,69,514.00

CS-0344578 - 5g

₹ 2,69,514.00

In Stock

Quantity

1

Base Price: ₹ 2,69,514.00

GST (18%): ₹ 48,512.52

Total Price: ₹ 3,18,026.52

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₀N₂O₄

Molecular Weight

186.17

Synonyms

None

SMILES

O=C(O)C(N)CN1C(CCC1=O)=O

Tpsa

100.7

Logp

-1.4527

H Acceptors

4

H Donors

2

Rotatable Bonds

3

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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-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0344578

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O₄

Molecular Weight:
186.17

Synonyms:
None

SMILES:
O=C(O)C(N)CN1C(CCC1=O)=O

Tpsa:
100.7

Logp:
-1.4527

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0344579

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃O₂S

Molecular Weight:
237.28

Synonyms:
None

SMILES:
O=C(O)C(N)CN1C=CN=C1C2=CC=CS2

Tpsa:
81.14

Logp:
1.0235

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

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ChemScene

CS-0344580

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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:
C₉H₁₅N₃O₂

Molecular Weight:
197.23

Synonyms:
None

SMILES:
O=C(O)C(N)CN1C=CN=C1CCC

Tpsa:
81.14

Logp:
0.2475

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

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CS-0344581

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈F₃N₃O₂

Molecular Weight:
223.15

Synonyms:
None

SMILES:
O=C(O)C(N)CN1N=C(C(F)(F)F)C=C1

Tpsa:
81.14

Logp:
0.3138

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3