CS-0080162

((1R,2S,4R)-4-((tert-Butoxycarbonyl)amino)-2-hydroxycyclopentyl)methyl benzoate

Manufacturer: ChemScene

CAS Number: 2177258-94-3

Select a Size

Pack Size SKU Availability Price
1g CS-0080162-1g In Stock ₹ 1,18,842.84

CS-0080162 - 1g

₹ 1,18,842.84

In Stock

Quantity

1

Base Price: ₹ 1,18,842.84

GST (18%): ₹ 21,391.711

Total Price: ₹ 1,40,234.551

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₅NO₅

Molecular Weight

335.39

Synonyms

[2-Hydroxy-4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentyl]methyl benzoate

SMILES

CC(C)(OC(N[C@@H]1C[C@@H]([C@@H](O)C1)COC(C2=CC=CC=C2)=O)=O)C

Tpsa

84.86

Logp

2.5076

H Acceptors

5

H Donors

2

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0080162

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₅NO₅

Molecular Weight:
335.39

Synonyms:
[2-Hydroxy-4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentyl]methyl benzoate

SMILES:
CC(C)(OC(N[C@@H]1C[C@@H]([C@@H](O)C1)COC(C2=CC=CC=C2)=O)=O)C

Tpsa:
84.86

Logp:
2.5076

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0080163

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Purity:
95%

MDL No:
MFCD24531986

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃NO₅

Molecular Weight:
273.33

Synonyms:
1-tert-butyl 2-ethyl 5-hydroxypiperidine-1,2-dicarboxylate(WXC02090)

SMILES:
O=C(N1C(C(OCC)=O)CCC(O)C1)OC(C)(C)C

Tpsa:
76.07

Logp:
1.3099

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0080164

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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:
C₁₂H₂₁Cl₂NO₂

Molecular Weight:
282.21

Synonyms:
None

SMILES:
NC(C(O)=O)C12C[C@@]3([H])C[C@@]([H])(C2)C[C@@]([H])(C1)C3.Cl.Cl

Tpsa:
63.32

Logp:
2.4583

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0080165

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Purity:
97%

MDL No:
MFCD17271681

Storage:
RT, protect from light

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

Molecular Formula:
C₇H₁₃NO₂

Molecular Weight:
143.18

Synonyms:
D-Proline, ethyl ester (9CI)

SMILES:
O=C(OCC)[C@@H]1NCCC1

Tpsa:
38.33

Logp:
0.3015

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2