CS-0544031

N-((1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl)methyl)-2-methoxyethan-1-amine dihydrochloride

Manufacturer: ChemScene

CAS Number: 1185296-57-4

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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

C₁₈H₃₀Cl₂N₂O

Molecular Weight

361.35

Synonyms

N-{[1-(2,3-Dihydro-1H-inden-2-yl)piperidin-3-yl]-methyl}-2-methoxyethanamine dihy

SMILES

COCCNCC1CCCN(C1)C2CC3=CC=CC=C3C2.Cl.Cl

Tpsa

24.5

Logp

2.9454

H Acceptors

3

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AY10630
1185296-57-4 | N-{[1-(2
A2B Chem ₹ 22,844.52

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-0544031

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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:
C₁₈H₃₀Cl₂N₂O

Molecular Weight:
361.35

Synonyms:
N-{[1-(2,3-Dihydro-1H-inden-2-yl)piperidin-3-yl]-methyl}-2-methoxyethanamine dihy

SMILES:
COCCNCC1CCCN(C1)C2CC3=CC=CC=C3C2.Cl.Cl

Tpsa:
24.5

Logp:
2.9454

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0544033

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Purity:
98%

MDL No:
MFCD13184297

Storage:
4°C, sealed storage, away from moisture and light

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

Molecular Formula:
C₁₅H₁₅ClIN₅O

Molecular Weight:
443.67

Synonyms:
4-Chloro-5-iodo-7-(4-methoxy-3,5-dimethylpyridin-2-ylmethyl)-7H-pyrrolo[2,3-d]pyrimidin-2-ylamine

SMILES:
CC1=CN=C(C(=C1OC)C)CN2C=C(C3=C2N=C(N=C3Cl)N)I

Tpsa:
78.85

Logp:
3.34024

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0544038

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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:
C₁₃H₁₃ClF₃N₃O₃S

Molecular Weight:
383.77

Synonyms:
None

SMILES:
COCCNS(=O)(=O)C1=CC=CN1C2=C(C=C(C=N2)C(F)(F)F)Cl

Tpsa:
73.22

Logp:
2.4692

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0544041

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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:
C₂₆H₂₄N₄O₈

Molecular Weight:
520.49

Synonyms:
Fmoc-Orn(Dnp)-OH

SMILES:
C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)N[C@@H](CCCNC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-])C(=O)O

Tpsa:
173.94

Logp:
4.687

H Acceptors:
8

H Donors:
3

Rotatable Bonds:
11