CS-1033324

1',2'-Dihydrospiro[cyclopropane-1,3'-pyrrolo[2,3-c]pyridine]

Manufacturer: ChemScene

CAS Number: 1823898-48-1

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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

C₉H₁₀N₂

Molecular Weight

146.19

Synonyms

None

SMILES

N=1C=CC2=C(C1)NCC23CC3

Tpsa

24.92

Logp

1.5387

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL41715
1823898-48-1 | 1',2'-dihydrospiro[cyclopropane-1,3'-pyrrolo[2,3-c]pyridine]
A2B Chem ₹ 44,662.32 - ₹ 1,76,339.16

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-1033324

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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:
C₉H₁₀N₂

Molecular Weight:
146.19

Synonyms:
None

SMILES:
N=1C=CC2=C(C1)NCC23CC3

Tpsa:
24.92

Logp:
1.5387

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1033325

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃ClF₃N₃

Molecular Weight:
221.57

Synonyms:
None

SMILES:
FC(F)(F)C=1C=CN2C(Cl)=NN=C2C1

Tpsa:
30.19

Logp:
2.4015

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1033326

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁FN₂O

Molecular Weight:
170.18

Synonyms:
None

SMILES:
FC=1C=C(C(OC)=CC1N)CN

Tpsa:
61.27

Logp:
0.8752

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1033327

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄F₃N₃O

Molecular Weight:
179.10

Synonyms:
None

SMILES:
O=CC1=C(N=NN1C)C(F)(F)F

Tpsa:
47.78

Logp:
0.6464

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1