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CS-0155178

tert-Butyl ((1S,3S)-1-((2S,4S)-4-isopropyl-5-oxotetrahydrofuran-2-yl)-3-(4-methoxy-3-(3-methoxypropoxy)benzyl)-4-methylpentyl)carbamate

Manufacturer: ChemScene

CAS Number: 866030-35-5

Select a Size

Pack Size	SKU	Availability	Price
5g	CS-0155178-5g	In Stock	₹ 11,978.40
25g	CS-0155178-25g	In Stock	₹ 39,870.96

CS-0155178 - 5g

₹ 11,978.40

In Stock

Quantity

1

Base Price: ₹ 11,978.40

GST (18%): ₹ 2,156.112

Total Price: ₹ 14,134.512

Purity

95%

MDL No

MFCD20526612

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃₀H₄₉NO₇

Molecular Weight

535.71

Synonyms

Carbamic acid, [(1S,3S)-3-[[4-methoxy-3-(3-methoxypropoxy)phenyl]methyl]-4-methyl-1- [(2S,4S)-tetrahydro-4-(1-methylethyl)-5-oxo-2-furanyl]pentyl]-, 1,1-dimethylethyl ester

SMILES

CC([C@H](C[C@H](NC(OC(C)(C)C)=O)[C@@H]1C[C@H](C(O1)=O)C(C)C)CC2=CC(OCCCOC)=C(OC)C=C2)C

Tpsa

92.32

Logp

5.7963

H Acceptors

7

H Donors

1

Rotatable Bonds

14

Other Options

Image	Product Name	Manufacturer	Price Range
	eMolecules tert-Butyl ((1S,3S)-1-((2S,4S)-4-isopropyl-5-oxotetrahydrofuran-2-yl)-3-(4-methoxy-3-(3-methoxypropoxy)benzyl)-4-methylpentyl)carbamate \| 866030-35-5 \| MFCD20526612 \| 250mg	eMolecules	₹ 3,116.95
	866030-35-5 \| tert-Butyl ((1s,3s)-1-((2s,4s)-4-isopropyl-5-oxotetrahydrofuran-2-yl)-3-(4-methoxy-3-(3-methoxypropoxy)benzyl)-4-methylpentyl)carbamate	A2B Chem	₹ 1,967.88 - ₹ 43,550.04

SAFETY INFORMATION

Pictograms

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

Show Difference

ChemScene

--

Purity:

95%

MDL No:

MFCD20526612

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₃₀H₄₉NO₇

Molecular Weight:

535.71

Synonyms:

Carbamic acid, [(1S,3S)-3-[[4-methoxy-3-(3-methoxypropoxy)phenyl]methyl]-4-methyl-1- [(2S,4S)-tetrahydro-4-(1-methylethyl)-5-oxo-2-furanyl]pentyl]-, 1,1-dimethylethyl ester

SMILES:

CC([C@H](C[C@H](NC(OC(C)(C)C)=O)[C@@H]1C[C@H](C(O1)=O)C(C)C)CC2=CC(OCCCOC)=C(OC)C=C2)C

Tpsa:

92.32

Logp:

5.7963

H Acceptors:

7

H Donors:

1

Rotatable Bonds:

14

ChemScene

--

Purity:

95+%

MDL No:

MFCD28501708

Storage:

4°C

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₆H₁₆ClN

Molecular Weight:

137.65

Synonyms:

(2S)-3,3-DIMETHYLBUTAN-2-AMINE HYDROCHLORIDE

SMILES:

CC([C@H](C)N)(C)C.Cl

Tpsa:

26.02

Logp:

1.8015

H Acceptors:

1

H Donors:

1

Rotatable Bonds:

0

ChemScene

--

Purity:

97%

MDL No:

MFCD02682584

Storage:

4°C

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₁H₂₁NO₅

Molecular Weight:

247.29

Synonyms:

BOC-(2S,3R)-2-AMINO-3-HYDROXY-4-METHYLPENTANOIC ACID

SMILES:

CC([C@@H](O)[C@H](NC(OC(C)(C)C)=O)C(O)=O)C

Tpsa:

95.86

Logp:

0.9812

H Acceptors:

4

H Donors:

3

Rotatable Bonds:

4

ChemScene

--

Purity:

97%

MDL No:

MFCD00153351

Storage:

-20°C

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₇H₂₀N₂O₆

Molecular Weight:

348.35

Synonyms:

Z-D-VAL-OSU

SMILES:

CC([C@@H](NC(OCC1=CC=CC=C1)=O)C(ON2C(CCC2=O)=O)=O)C

Tpsa:

102.01

Logp:

1.5446

H Acceptors:

6

H Donors:

1

Rotatable Bonds:

6