CS-0828008

4-(2-Imino-3-methyl-5-oxoimidazolidin-1-yl)butanoic acid

Manufacturer: ChemScene

CAS Number: 213181-98-7

Select a Size

Pack Size SKU Availability Price
500mg CS-0828008-500mg In Stock ₹ 96,169.44

CS-0828008 - 500mg

₹ 96,169.44

In Stock

Quantity

1

Base Price: ₹ 96,169.44

GST (18%): ₹ 17,310.499

Total Price: ₹ 1,13,479.939

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₃N₃O₃

Molecular Weight

199.21

Synonyms

None

SMILES

OC(=O)CCCN1C(=N)N(C)CC1=O

Tpsa

84.7

Logp

-0.44003

H Acceptors

3

H Donors

2

Rotatable Bonds

4

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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

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ChemScene

CS-0828008

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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:
C₈H₁₃N₃O₃

Molecular Weight:
199.21

Synonyms:
None

SMILES:
OC(=O)CCCN1C(=N)N(C)CC1=O

Tpsa:
84.7

Logp:
-0.44003

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0828009

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₂

Molecular Weight:
180.20

Synonyms:
None

SMILES:
OC(C1CC2=C(NC(C)=N2)CC1)=O

Tpsa:
65.98

Logp:
0.90762

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0828013

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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:
C₁₀H₁₁BrO

Molecular Weight:
227.10

Synonyms:
None

SMILES:
BrCC1C2=C(C=CC=C2)OCC1

Tpsa:
9.23

Logp:
2.9476

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

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CS-0828014

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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:
C₁₁H₁₅Br

Molecular Weight:
227.14

Synonyms:
None

SMILES:
BrCC(C)(C)CC1=CC=CC=C1

Tpsa:
0

Logp:
3.6502

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3