CS-0329182

2-(5-Amino-2-methylphenyl)tetrahydro-1H-pyrrolo[1,2-c]imidazole-1,3(2H)-dione

Manufacturer: ChemScene

CAS Number: 1248547-52-5

Select a Size

Pack Size SKU Availability Price
5g CS-0329182-5g In Stock ₹ 1,28,682.24

CS-0329182 - 5g

₹ 1,28,682.24

In Stock

Quantity

1

Base Price: ₹ 1,28,682.24

GST (18%): ₹ 23,162.803

Total Price: ₹ 1,51,845.043

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₅N₃O₂

Molecular Weight

245.28

Synonyms

None

SMILES

O=C(N1C2=CC(N)=CC=C2C)C(CCC3)N3C1=O

Tpsa

66.64

Logp

1.50822

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI16039
1248547-52-5 | 2-(5-Amino-2-methylphenyl)tetrahydro-1h-pyrrolo[1,2-c]imidazole-1,3(2h)-dione
A2B Chem ₹ 39,956.52 - ₹ 43,550.04

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

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Img

ChemScene

CS-0329182

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N₃O₂

Molecular Weight:
245.28

Synonyms:
None

SMILES:
O=C(N1C2=CC(N)=CC=C2C)C(CCC3)N3C1=O

Tpsa:
66.64

Logp:
1.50822

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0329183

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O

Molecular Weight:
206.28

Synonyms:
None

SMILES:
CCC1=CC=C(C=C1)NC(=O)CCNC

Tpsa:
41.13

Logp:
1.797

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0329184

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈FN₃O

Molecular Weight:
193.18

Synonyms:
[1-(2-fluorophenyl)-1H-1,2,3-triazol-4-yl]methanol

SMILES:
C1=CC=C(C(=C1)F)N2C=C(CO)N=N2

Tpsa:
50.94

Logp:
0.8987

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0329186

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₃S

Molecular Weight:
278.33

Synonyms:
1-(1,1-Dioxidotetrahydro-3-thienyl)-3-phenyl-1H-pyrazol-5-ol

SMILES:
C1=CC=C(C=C1)C2=NN(C3CCS(=O)(=O)C3)C(=C2)O

Tpsa:
72.19

Logp:
1.6153

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2