CS-0542727

Tert-butyl (3R,3aR,7aR)-3-(((benzyloxy)carbonyl)amino)hexahydropyrano[3,2-b]pyrrole-1(2H)-carboxylate

Manufacturer: ChemScene

CAS Number: 1932358-80-9

Select a Size

Pack Size SKU Availability Price
1g CS-0542727-1g In Stock ₹ 1,31,762.40

CS-0542727 - 1g

₹ 1,31,762.40

In Stock

Quantity

1

Base Price: ₹ 1,31,762.40

GST (18%): ₹ 23,717.232

Total Price: ₹ 1,55,479.632

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₂₈N₂O₅

Molecular Weight

376.45

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1C[C@H]([C@@H]2[C@H]1CCCO2)NC(=O)OCC3=CC=CC=C3

Tpsa

77.1

Logp

3.0797

H Acceptors

5

H Donors

1

Rotatable Bonds

3

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-0542727

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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:
C₂₀H₂₈N₂O₅

Molecular Weight:
376.45

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C[C@H]([C@@H]2[C@H]1CCCO2)NC(=O)OCC3=CC=CC=C3

Tpsa:
77.1

Logp:
3.0797

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0542728

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Purity:
98%

MDL No:
MFCD00077378

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO₆

Molecular Weight:
235.23

Synonyms:
O-Methyl-N-acetyl-2-deoxy-a-D-galactosamine

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

Tpsa:
108.25

Logp:
-2.4235

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
3

Img

ChemScene

CS-0542730

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀FIN₂O₆

Molecular Weight:
388.09

Synonyms:
5-Fluoro-6-iodouridine

SMILES:
O[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1N2C(NC(C(F)=C2I)=O)=O

Tpsa:
124.78

Logp:
-2.1082

H Acceptors:
7

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-0542735

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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:
C₁₄H₂₇NO₃

Molecular Weight:
257.37

Synonyms:
[3,5-Bis(2-methylpropyl)-1H-[1,3]oxazolo[3,4-c][1,3]oxazol-7a(7H)-yl]methanol

SMILES:
CC(C)CC1N2C(OCC2(CO1)CO)CC(C)C

Tpsa:
41.93

Logp:
1.8243

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5