CS-0122310

7a-(4-Chlorophenyl)-hexahydro-1H-pyrrolo[1,2-a]imidazol-5-one

Manufacturer: ChemScene

CAS Number: 5983-76-6

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD10008677

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃ClN₂O

Molecular Weight

236.70

Synonyms

7a-(4-Chlorophenyl)-hexahydro-1H-pyrrolo[1,2-a]imidazolidin-5-one

SMILES

O=C1CCC2(C3=CC=C(Cl)C=C3)NCCN21

Tpsa

32.34

Logp

1.7184

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AJ28242
5983-76-6 | 7a-(4-Chlorophenyl)-hexahydro-1H-pyrrolo[1,2-a]imidazolidin-5-one
A2B Chem ₹ 1,02,415.32 - ₹ 7,20,586.32

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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-0122310

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Purity:
98%

MDL No:
MFCD10008677

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃ClN₂O

Molecular Weight:
236.70

Synonyms:
7a-(4-Chlorophenyl)-hexahydro-1H-pyrrolo[1,2-a]imidazolidin-5-one

SMILES:
O=C1CCC2(C3=CC=C(Cl)C=C3)NCCN21

Tpsa:
32.34

Logp:
1.7184

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0122311

--


Purity:
98%

MDL No:
MFCD08719361

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O₂

Molecular Weight:
232.28

Synonyms:
None

SMILES:
O=C1CCC2(C3=CC=C(OC)C=C3)NCCN21

Tpsa:
41.57

Logp:
1.0736

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0122313

--


Purity:
98%

MDL No:
MFCD12547089

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈O₄S

Molecular Weight:
282.36

Synonyms:
None

SMILES:
O[C@H]1[C@@H](CSC2=CC=CC=C2)O[C@]3([H])OC(C)(C)O[C@@]31[H]

Tpsa:
47.92

Logp:
2.016

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0122314

--


Purity:
98%

MDL No:
MFCD12547109

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₁N

Molecular Weight:
155.28

Synonyms:
None

SMILES:
NC1C(C)CCC(C(C)C)C1

Tpsa:
26.02

Logp:
2.4059

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1