CS-0491087

Tert-butyl ((3S,5S)-5-(hydroxymethyl)tetrahydrofuran-3-yl)carbamate

Manufacturer: ChemScene

CAS Number: 561066-32-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0491087-250mg In Stock ₹ 71,271.48
500mg CS-0491087-500mg In Stock ₹ 1,18,500.60
1g CS-0491087-1g In Stock ₹ 1,77,537.00

CS-0491087 - 250mg

₹ 71,271.48

In Stock

Quantity

1

Base Price: ₹ 71,271.48

GST (18%): ₹ 12,828.866

Total Price: ₹ 84,100.346

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₉NO₄

Molecular Weight

217.26

Synonyms

1,4-Anhydro-2,3-dideoxy-2-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-D-threo-pentitol

SMILES

OC[C@@H]1C[C@@H](CO1)NC(=O)OC(C)(C)C

Tpsa

67.79

Logp

0.6609

H Acceptors

4

H Donors

2

Rotatable Bonds

2

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0491087

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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:
C₁₀H₁₉NO₄

Molecular Weight:
217.26

Synonyms:
1,4-Anhydro-2,3-dideoxy-2-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-D-threo-pentitol

SMILES:
OC[C@@H]1C[C@@H](CO1)NC(=O)OC(C)(C)C

Tpsa:
67.79

Logp:
0.6609

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0491088

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO₄

Molecular Weight:
217.26

Synonyms:
None

SMILES:
OCC1CC(CO1)NC(=O)OC(C)(C)C

Tpsa:
67.79

Logp:
0.6609

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0491089

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆FNO

Molecular Weight:
151.14

Synonyms:
None

SMILES:
NC1=CC2=C(C=C1)OC=C2F

Tpsa:
39.16

Logp:
2.1541

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0491090

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆FNO

Molecular Weight:
151.14

Synonyms:
None

SMILES:
NC1=C(F)C2=C(OC=C2)C=C1

Tpsa:
39.16

Logp:
2.1541

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0