CS-M0135

(S)-tert-Butyl 2-(6-(benzyloxy)-2-(tert-butoxycarbonylamino)hexyloxy)acetate

Manufacturer: ChemScene

CAS Number: 1166394-93-9

Select a Size

Pack Size SKU Availability Price
100mg CS-M0135-100mg In Stock ₹ 14,545.20
250mg CS-M0135-250mg In Stock ₹ 29,090.40
1g CS-M0135-1g In Stock ₹ 63,998.88

CS-M0135 - 100mg

₹ 14,545.20

In Stock

Quantity

1

Base Price: ₹ 14,545.20

GST (18%): ₹ 2,618.136

Total Price: ₹ 17,163.336

Purity

95%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₄H₃₉NO₆

Molecular Weight

437.57

Synonyms

Acetic acid, 2-[[(2S)-2-[[(1,1-dimethylethoxy)carbonyl]amino]-6-(phenylmethoxy)hexyl]oxy]-, 1,1-dimethylethyl ester

SMILES

O=C(OC(C)(C)C)N[C@@H](CCCCOCC1=CC=CC=C1)COCC(OC(C)(C)C)=O

Tpsa

83.09

Logp

4.6251

H Acceptors

6

H Donors

1

Rotatable Bonds

12

Other Options

Image Product Name Manufacturer Price Range
AE10995
1166394-93-9 | (S)-tert-Butyl 2-(6-(benzyloxy)-2-(tert-butoxycarbonylamino)hexyloxy)acetate
A2B Chem ₹ 16,513.08 - ₹ 70,929.24

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

Compare Similar Items

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Img

ChemScene

CS-M0135

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Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₄H₃₉NO₆

Molecular Weight:
437.57

Synonyms:
Acetic acid, 2-[[(2S)-2-[[(1,1-dimethylethoxy)carbonyl]amino]-6-(phenylmethoxy)hexyl]oxy]-, 1,1-dimethylethyl ester

SMILES:
O=C(OC(C)(C)C)N[C@@H](CCCCOCC1=CC=CC=C1)COCC(OC(C)(C)C)=O

Tpsa:
83.09

Logp:
4.6251

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
12

Img

ChemScene

CS-M0137

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Purity:
97%

MDL No:
MFCD18206986

Storage:
4°C

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

Molecular Formula:
C₂₄H₃₀N₂O₅

Molecular Weight:
426.51

Synonyms:
(3S,4S)-tert-Butyl 3-(benzyl((benzyloxy)carbonyl)-amino)-4-hydroxypyrrolidine-1-carboxylate

SMILES:
O=C(OC(C)(C)C)N1C[C@@H]([C@@H](O)C1)N(CC2=CC=CC=C2)C(OCC3=CC=CC=C3)=O

Tpsa:
79.31

Logp:
3.8056

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-M0138

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₆H₃₄N₂O₅

Molecular Weight:
454.56

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1C[C@@H]([C@@H](OCC)C1)N(CC2=CC=CC=C2)C(OCC3=CC=CC=C3)=O

Tpsa:
68.31

Logp:
4.8498

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-M0139

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₂₂N₂O₃

Molecular Weight:
230.30

Synonyms:
trans-3-Amino-1-Boc-4-ethoxypyrrolidine

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

Tpsa:
64.79

Logp:
0.9695

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2