CS-0146920

6-(Azetidin-1-yl)pyridin-3-amine trihydrochloride

Manufacturer: ChemScene

CAS Number: 2512185-63-4

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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

C₈H₁₄Cl₃N₃

Molecular Weight

258.58

Synonyms

None

SMILES

NC1=CC=C(N2CCC2)N=C1.[H]Cl.[H]Cl.[H]Cl

Tpsa

42.15

Logp

2.1393

H Acceptors

3

H Donors

1

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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ChemScene

CS-0146920

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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:
C₈H₁₄Cl₃N₃

Molecular Weight:
258.58

Synonyms:
None

SMILES:
NC1=CC=C(N2CCC2)N=C1.[H]Cl.[H]Cl.[H]Cl

Tpsa:
42.15

Logp:
2.1393

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0146921

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Purity:
97%

MDL No:
MFCD21336675

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₃O₃

Molecular Weight:
193.16

Synonyms:
None

SMILES:
O=C(C1=CC2=C(O)C=NN=C2N1)OC

Tpsa:
88.1

Logp:
0.4501

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

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ChemScene

CS-0146922

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Purity:
95%

MDL No:
MFCD00800596

Storage:
Store at room temperature

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

Molecular Formula:
C₁₅H₁₉NO₄

Molecular Weight:
277.32

Synonyms:
N-BOC-D,L-1-AMINOINDANE-1-CARBOXYLIC ACID

SMILES:
OC(C1(NC(OC(C)(C)C)=O)CCC2=C1C=CC=C2)=O

Tpsa:
75.63

Logp:
2.4374

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0146923

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Purity:
98%

MDL No:
MFCD00674206

Storage:
Store at room temperature

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

Molecular Formula:
C₂₆H₃₀N₂O₆

Molecular Weight:
466.53

Synonyms:
4-Boc-1-Fmoc-2-piperazineacetic acid

SMILES:
O=C(O)CC1N(C(OCC2C3=CC=CC=C3C4=CC=CC=C24)=O)CCN(C(OC(C)(C)C)=O)C1

Tpsa:
96.38

Logp:
4.3315

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4