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
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
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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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
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
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
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
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
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
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
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