CS-0539868

(1S,4s)-4-((4-bromo-1-methyl-1H-benzo[d]imidazol-6-yl)oxy)cyclohexan-1-amine

Manufacturer: ChemScene

CAS Number: 2071176-58-2

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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

C₁₄H₁₈BrN₃O

Molecular Weight

324.22

Synonyms

None

SMILES

N[C@H]1CC[C@@H](OC2=CC(Br)=C3C(N(C)C=N3)=C2)CC1

Tpsa

53.07

Logp

2.9845

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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-0539868

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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:
C₁₄H₁₈BrN₃O

Molecular Weight:
324.22

Synonyms:
None

SMILES:
N[C@H]1CC[C@@H](OC2=CC(Br)=C3C(N(C)C=N3)=C2)CC1

Tpsa:
53.07

Logp:
2.9845

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0539869

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃F₂NO₄

Molecular Weight:
285.24

Synonyms:
None

SMILES:
O=C([C@@H]1C(NC[C@H]1C2=C(F)C=C(OC)C=C2F)=O)OC

Tpsa:
64.63

Logp:
0.976

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0539870

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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:
C₁₉H₃₄N₄O₈

Molecular Weight:
446.50

Synonyms:
Boc-Alg(Boc)2-OH

SMILES:
CC(C)(C)OC(=O)NC(CN=C(NC(=O)OC(C)(C)C)NC(=O)OC(C)(C)C)C(=O)O

Tpsa:
164.65

Logp:
2.3697

H Acceptors:
8

H Donors:
4

Rotatable Bonds:
4

Img

ChemScene

CS-0539871

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₂H₄₂N₄O₈

Molecular Weight:
610.70

Synonyms:
Fmoc-D-homoArg(Boc)2-OH

SMILES:
CC(C)(C)OC(=O)NC(=NCCCCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)NC(=O)OC(C)(C)C

Tpsa:
164.65

Logp:
5.554

H Acceptors:
8

H Donors:
4

Rotatable Bonds:
9