CS-0047585

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

Manufacturer: ChemScene

CAS Number: 207729-03-1

Select a Size

Pack Size SKU Availability Price
1g CS-0047585-1g In Stock ₹ 6,331.44
5g CS-0047585-5g In Stock ₹ 25,582.44

CS-0047585 - 1g

₹ 6,331.44

In Stock

Quantity

1

Base Price: ₹ 6,331.44

GST (18%): ₹ 1,139.659

Total Price: ₹ 7,471.099

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

Other Options

Image Product Name Manufacturer Price Range
50-214-6651
eMolecules​ Tert-Butyl Cis-3-Hydroxycyclopentylcarbamate | 207729-03-1 | MFCD30748133 | 250mg
eMolecules​ ₹ 3,045.08

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-0047585

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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

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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

Img

ChemScene

CS-0047588

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Purity:
97%

MDL No:
MFCD26406404

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₁₆Cl₂N₂

Molecular Weight:
187.11

Synonyms:
cis-cyclohexane-1,3-diaMine hydrochloride

SMILES:
N[C@H]1CCC[C@@H](N)C1.Cl.Cl

Tpsa:
52.04

Logp:
1.0586

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0