CS-0251052

2-(4-Butyl-4-methyl-2,5-dioxoimidazolidin-1-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 1101743-53-6

Select a Size

Pack Size SKU Availability Price
50mg CS-0251052-50mg In Stock ₹ 24,555.72
100mg CS-0251052-100mg In Stock ₹ 36,534.12
250mg CS-0251052-250mg In Stock ₹ 52,362.72
500mg CS-0251052-500mg In Stock ₹ 82,479.84
1g CS-0251052-1g In Stock ₹ 1,05,837.72

CS-0251052 - 50mg

₹ 24,555.72

In Stock

Quantity

1

Base Price: ₹ 24,555.72

GST (18%): ₹ 4,420.03

Total Price: ₹ 28,975.75

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₈N₂O₄

Molecular Weight

242.27

Synonyms

None

SMILES

CC(N(C(NC1(CCCC)C)=O)C1=O)C(O)=O

Tpsa

86.71

Logp

0.9602

H Acceptors

3

H Donors

2

Rotatable Bonds

5

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0251052

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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:
C₁₁H₁₈N₂O₄

Molecular Weight:
242.27

Synonyms:
None

SMILES:
CC(N(C(NC1(CCCC)C)=O)C1=O)C(O)=O

Tpsa:
86.71

Logp:
0.9602

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0251053

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO₂S

Molecular Weight:
183.23

Synonyms:
None

SMILES:
O=C(C1=CC(SCC)=NC=C1)O

Tpsa:
50.19

Logp:
1.8918

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0251054

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀O₂

Molecular Weight:
174.20

Synonyms:
None

SMILES:
O=CC1=CC=C(OCCC#C)C=C1

Tpsa:
26.3

Logp:
1.9012

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0251055

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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:
C₁₁H₁₈N₂O₂

Molecular Weight:
210.27

Synonyms:
None

SMILES:
O=C(C1=CN(C(C)(C)C)N=C1C(C)C)O

Tpsa:
55.12

Logp:
2.4597

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2