CS-0970541

4-(3,5-Dioxo-1,2,4-triazolidin-4-yl)butanoic acid

Manufacturer: ChemScene

CAS Number: 78409-62-8

Select a Size

Pack Size SKU Availability Price
1g CS-0970541-1g In Stock ₹ 2,13,728.88
5g CS-0970541-5g In Stock ₹ 6,04,566.96
10g CS-0970541-10g In Stock ₹ 8,92,561.92

CS-0970541 - 1g

₹ 2,13,728.88

In Stock

Quantity

1

Base Price: ₹ 2,13,728.88

GST (18%): ₹ 38,471.198

Total Price: ₹ 2,52,200.078

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₉N₃O₄

Molecular Weight

187.15

Synonyms

None

SMILES

O=C1NNC(=O)N1CCCC(=O)O

Tpsa

107.95

Logp

-1.2705

H Acceptors

4

H Donors

3

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV99600
78409-62-8 | 4-(3,5-Dioxo-1,2,4-triazolidin-4-yl)butanoic acid
A2B Chem ₹ 35,507.40 - ₹ 3,88,442.40

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0970541

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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:
C₆H₉N₃O₄

Molecular Weight:
187.15

Synonyms:
None

SMILES:
O=C1NNC(=O)N1CCCC(=O)O

Tpsa:
107.95

Logp:
-1.2705

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0970543

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄O₄

Molecular Weight:
152.10

Synonyms:
None

SMILES:
O=C1OC2=CC=C(O)C=C2O1

Tpsa:
63.58

Logp:
1.0916

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0970544

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀N₂O

Molecular Weight:
210.23

Synonyms:
None

SMILES:
OC=1C=2C=CC=CC2NC1C3=NC=CC=C3

Tpsa:
48.91

Logp:
2.9355

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0970545

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈N₂O

Molecular Weight:
170.25

Synonyms:
None

SMILES:
O=C1NCCCNC1CC(C)C

Tpsa:
41.13

Logp:
0.5106

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2