CS-0047584

rel-tert-Butyl ((1R,2R)-2-((4-bromobenzyl)oxy)cyclohexyl)carbamate

Manufacturer: ChemScene

CAS Number: 1958100-53-2

Select a Size

Pack Size SKU Availability Price
5g CS-0047584-5g In Stock ₹ 1,30,650.12

CS-0047584 - 5g

₹ 1,30,650.12

In Stock

Quantity

1

Base Price: ₹ 1,30,650.12

GST (18%): ₹ 23,517.022

Total Price: ₹ 1,54,167.142

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₆BrNO₃

Molecular Weight

384.31

Synonyms

Tans-tert-butyl (2-((4-bromobenzyl)oxy)cyclohexyl)carbamate(WXC02894)

SMILES

O=C(OC(C)(C)C)N[C@H]1[C@H](OCC2=CC=C(Br)C=C2)CCCC1

Tpsa

47.56

Logp

4.8016

H Acceptors

3

H Donors

1

Rotatable Bonds

4

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0047584

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₆BrNO₃

Molecular Weight:
384.31

Synonyms:
Tans-tert-butyl (2-((4-bromobenzyl)oxy)cyclohexyl)carbamate(WXC02894)

SMILES:
O=C(OC(C)(C)C)N[C@H]1[C@H](OCC2=CC=C(Br)C=C2)CCCC1

Tpsa:
47.56

Logp:
4.8016

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0047585

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₉NO₃S

Molecular Weight:
201.27

Synonyms:
tert-Butyl ((1R,3S)-3-hydroxycyclopentyl)carbamate

SMILES:
O=C(OC(C)(C)C)N[C@H]1C[C@@H](O)CC1

Tpsa:
58.56

Logp:
1.4245

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0047586

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₆ClNO₂

Molecular Weight:
183.59

Synonyms:
trans-p-Chloronitrostyrene

SMILES:
ClC1=CC=C(/C=C/[N+]([O-])=O)C=C1

Tpsa:
43.14

Logp:
2.5874

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0047587

--


Purity:
98%

MDL No:
MFCD00045213

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClO₂

Molecular Weight:
210.66

Synonyms:
Ethyl 4-chlorocinnamate

SMILES:
O=C(OCC)/C=C/C1=CC=C(Cl)C=C1

Tpsa:
26.3

Logp:
2.9163

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3