CS-0255958

tert-Butyl (rel-4-(4-benzylpiperazin-1-yl)cyclohexyl)carbamate

Manufacturer: ChemScene

CAS Number: 2670995-38-5

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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

C₂₂H₃₅N₃O₂

Molecular Weight

373.53

Synonyms

INDEX NAME NOT YET ASSIGNED

SMILES

CC(C)(C)OC(N[C@@H](CC1)CC[C@@]1([H])N(CC2)CCN2CC3=CC=CC=C3)=O

Tpsa

44.81

Logp

3.6401

H Acceptors

4

H Donors

1

Rotatable Bonds

4

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-0255958

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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:
C₂₂H₃₅N₃O₂

Molecular Weight:
373.53

Synonyms:
INDEX NAME NOT YET ASSIGNED

SMILES:
CC(C)(C)OC(N[C@@H](CC1)CC[C@@]1([H])N(CC2)CCN2CC3=CC=CC=C3)=O

Tpsa:
44.81

Logp:
3.6401

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0255960

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Purity:
98%

MDL No:
MFCD00009468

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₁₈S

Molecular Weight:
146.29

Synonyms:
None

SMILES:
CCCCSCCCC

Tpsa:
0

Logp:
3.3198

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
6

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ChemScene

CS-0255962

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Purity:
92%

MDL No:
MFCD00132200

Storage:
4°C, protect from light

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

Molecular Formula:
None

Molecular Weight:
None

Synonyms:
RNA (yeast)

SMILES:
[Ribonucleic acid (yeast)]

Tpsa:
0

Logp:
0.6361

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0255964

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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:
C₁₆H₂₈BNO₄

Molecular Weight:
309.21

Synonyms:
None

SMILES:
O=C(NC1(CC1)/C=C/B2OC(C)(C(C)(C)O2)C)OC(C)(C)C

Tpsa:
56.79

Logp:
3.2313

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3