CS-0363252

1-(2,3-Dihydro-1H-inden-2-yl)guanidine

Manufacturer: ChemScene

CAS Number: 62658-42-8

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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

C₁₀H₁₃N₃

Molecular Weight

175.23

Synonyms

None

SMILES

NC(=N)NC1CC2C(=CC=CC=2)C1

Tpsa

61.9

Logp

0.63687

H Acceptors

1

H Donors

3

Rotatable Bonds

1

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-0363252

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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:
C₁₀H₁₃N₃

Molecular Weight:
175.23

Synonyms:
None

SMILES:
NC(=N)NC1CC2C(=CC=CC=2)C1

Tpsa:
61.9

Logp:
0.63687

H Acceptors:
1

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0363253

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆ClNOS

Molecular Weight:
221.75

Synonyms:
1-[(3-Methyl-thiophen-2-ylmethyl)-amino]-propan-2-ol hydrochloride

SMILES:
CC1=C(CNCC(C)O)SC=C1.Cl

Tpsa:
32.26

Logp:
1.94872

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0363255

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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:
C₁₀H₁₅N₃O₂

Molecular Weight:
209.25

Synonyms:
1-(1H-Imidazol-2-ylmethyl)piperidine-4-carboxylic acid

SMILES:
C1CN(CCC1C(=O)O)CC2=NC=CN2

Tpsa:
69.22

Logp:
0.7063

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0363256

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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:
C₂₁H₂₃N₃O₃

Molecular Weight:
365.43

Synonyms:
1-[2-(4-METHOXY-PHENYL)-IMIDAZO[1,2-A]PYRIDIN-3-YLMETHYL]-PIPERIDINE-4-CARBOXYLIC ACID

SMILES:
COC1=CC=C(C=C1)C2=C(CN3CCC(CC3)C(=O)O)N4C=CC=CC4=N2

Tpsa:
67.07

Logp:
3.3065

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5