CS-1141530

6,7-Dihydro-5H-pyrrolo[1,2-c]imidazole-3-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1522339-26-9

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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

C₇H₈N₂O

Molecular Weight

136.15

Synonyms

None

SMILES

O=CC1=NC=C2N1CCC2

Tpsa

34.89

Logp

0.6418

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR02852O
5H,6H,7H-pyrrolo[1,2-c]imidazole-3-carbaldehyde
Aaron Chemicals LLC --
BL37956
1522339-26-9 | 5H,6H,7H-pyrrolo[1,2-c]imidazole-3-carbaldehyde
A2B Chem ₹ 86,843.40 - ₹ 2,88,593.88

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-1141530

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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:
C₇H₈N₂O

Molecular Weight:
136.15

Synonyms:
None

SMILES:
O=CC1=NC=C2N1CCC2

Tpsa:
34.89

Logp:
0.6418

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1141531

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄FNO₂

Molecular Weight:
199.23

Synonyms:
None

SMILES:
FC1=CC(OCCCN)=CC=C1OC

Tpsa:
44.48

Logp:
1.5619

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1141532

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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:
C₁₁H₁₆N₂O₃S₂

Molecular Weight:
288.38

Synonyms:
None

SMILES:
O=C(NCC=1SC=CC1)N2CCC(C2)S(=O)(=O)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1141533

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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:
C₁₁H₁₀Cl₂N₄O₂

Molecular Weight:
301.13

Synonyms:
None

SMILES:
O=C(OCC)C1=NN(N=C1C)C2=CC=C(Cl)N=C2Cl

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A