CS-0527753

Pyrazolidine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 64154-88-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0527753-250mg In Stock ₹ 84,618.84
1g CS-0527753-1g In Stock ₹ 1,28,254.44

CS-0527753 - 250mg

₹ 84,618.84

In Stock

Quantity

1

Base Price: ₹ 84,618.84

GST (18%): ₹ 15,231.391

Total Price: ₹ 99,850.231

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₈N₂O₂

Molecular Weight

116.12

Synonyms

None

SMILES

O=C(C1NNCC1)O

Tpsa

61.36

Logp

-1.0625

H Acceptors

3

H Donors

3

Rotatable Bonds

1

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

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Img

ChemScene

CS-0527753

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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:
C₄H₈N₂O₂

Molecular Weight:
116.12

Synonyms:
None

SMILES:
O=C(C1NNCC1)O

Tpsa:
61.36

Logp:
-1.0625

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0527755

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀O₄

Molecular Weight:
170.16

Synonyms:
1,4-Dioxane-2,5-dione, 3-methyl-6-(2-propenyl)- (9CI)

SMILES:
O=C(C(C)O1)OC(CC=C)C1=O

Tpsa:
52.6

Logp:
0.4196

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0527756

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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:
C₄H₇NO₃

Molecular Weight:
117.10

Synonyms:
None

SMILES:
O=C1NCC(O)OC1

Tpsa:
58.56

Logp:
-1.5488

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0527757

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈O₃

Molecular Weight:
116.12

Synonyms:
None

SMILES:
O=C1OCC[C@H](C)O1

Tpsa:
35.53

Logp:
0.9318

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0