CS-0554520

N-((1H-indol-4-yl)methyl)cyclohexanamine

Manufacturer: ChemScene

CAS Number: 944885-22-7

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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

C₁₅H₂₀N₂

Molecular Weight

228.33

Synonyms

None

SMILES

C=1C=C2NC=CC2=C(C1)CNC3CCCCC3

Tpsa

27.82

Logp

3.5902

H Acceptors

1

H Donors

2

Rotatable Bonds

3

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-0554520

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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:
C₁₅H₂₀N₂

Molecular Weight:
228.33

Synonyms:
None

SMILES:
C=1C=C2NC=CC2=C(C1)CNC3CCCCC3

Tpsa:
27.82

Logp:
3.5902

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0554521

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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:
C₁₁H₂₃N₃O₄

Molecular Weight:
261.32

Synonyms:
(2R)-N-[3-[(2-aminoethyl)amino]-3-oxopropyl]-2,4-dihydroxy-3,3-dimethyl-Butanamide

SMILES:
CC(C)(CO)[C@H](C(=O)NCCC(=O)NCCN)O

Tpsa:
124.68

Logp:
-2.053

H Acceptors:
5

H Donors:
5

Rotatable Bonds:
8

Img

ChemScene

CS-0554522

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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:
C₇H₈BrN₃O

Molecular Weight:
230.06

Synonyms:
None

SMILES:
O=C(NC1CC1)C2=NNC=C2Br

Tpsa:
57.78

Logp:
1.0644

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0554523

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Purity:
98%

MDL No:
MFCD13182502

Storage:
4°C

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

Molecular Formula:
C₁₃H₁₄BrClN₂O₂

Molecular Weight:
345.62

Synonyms:
1-Boc-4-(Bromomethyl)-6-chloro-1H-benzimidazole

SMILES:
CC(C)(C)OC(=O)N1C=NC2=C(C=C(C=C21)Cl)CBr

Tpsa:
44.12

Logp:
4.3678

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1