CS-0143363

6,7-Dihydro-5H-pyrrolo[1,2-c]imidazole

Manufacturer: ChemScene

CAS Number: 52237-16-8

Select a Size

Pack Size SKU Availability Price
1g CS-0143363-1g In Stock ₹ 3,52,849.44

CS-0143363 - 1g

₹ 3,52,849.44

In Stock

Quantity

1

Base Price: ₹ 3,52,849.44

GST (18%): ₹ 63,512.899

Total Price: ₹ 4,16,362.339

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₈N₂

Molecular Weight

108.14

Synonyms

5h,6h,7h-Pyrrolo[1,2-c]imidazole

SMILES

N12C=NC=C1CCC2

Tpsa

17.82

Logp

0.8293

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AW01866
52237-16-8 | 5H,6H,7H-pyrrolo[1,2-c]imidazole
A2B Chem ₹ 41,325.48 - ₹ 6,80,373.12

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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-0143363

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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:
C₆H₈N₂

Molecular Weight:
108.14

Synonyms:
5h,6h,7h-Pyrrolo[1,2-c]imidazole

SMILES:
N12C=NC=C1CCC2

Tpsa:
17.82

Logp:
0.8293

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0143364

--


Purity:
98%

MDL No:
MFCD00036225

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₀H₁₆N₂O₂S₂

Molecular Weight:
260.38

Synonyms:
N,N'-Cystaminebisacrylamide

SMILES:
C=CC(NCCSSCCNC(C=C)=O)=O

Tpsa:
58.2

Logp:
0.9722

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
9

Img

ChemScene

CS-0143368

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇N₃O₅S₃

Molecular Weight:
355.45

Synonyms:
AL-8520

SMILES:
O=[S](C(S1)=C([C@H](C2)N)C=C1[S](N)(=O)=O)(N2CCCOC)=O

Tpsa:
132.79

Logp:
-0.5639

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0143372

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Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₁H₁₄O₃

Molecular Weight:
194.23

Synonyms:
3-hydroxybenzoic acid tert-butyl ester

SMILES:
O=C(OC(C)(C)C)C1=CC=CC(O)=C1

Tpsa:
46.53

Logp:
2.3475

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1