CS-0623453

tert-Butyl 3-((tert-butyldimethylsilyl)oxy)-6-hydroxyhexahydro-4H-furo[3,2-b]pyrrole-4-carboxylate

Manufacturer: ChemScene

CAS Number: 1544206-88-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0623453-100mg In Stock ₹ 36,876.36
250mg CS-0623453-250mg In Stock ₹ 58,694.16
1g CS-0623453-1g In Stock ₹ 1,45,794.24

CS-0623453 - 100mg

₹ 36,876.36

In Stock

Quantity

1

Base Price: ₹ 36,876.36

GST (18%): ₹ 6,637.745

Total Price: ₹ 43,514.105

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₃₃NO₅Si

Molecular Weight

359.53

Synonyms

None

SMILES

O=C(N1C2C(OCC2O[Si](C)(C(C)(C)C)C)C(O)C1)OC(C)(C)C

Tpsa

68.23

Logp

2.7558

H Acceptors

5

H Donors

1

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0623453

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₃₃NO₅Si

Molecular Weight:
359.53

Synonyms:
None

SMILES:
O=C(N1C2C(OCC2O[Si](C)(C(C)(C)C)C)C(O)C1)OC(C)(C)C

Tpsa:
68.23

Logp:
2.7558

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0623454

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₆N₂O₄

Molecular Weight:
334.41

Synonyms:
None

SMILES:
O=C(N1C(CNC(OC(C)(C)C)=O)CCC1)OCC2=CC=CC=C2

Tpsa:
67.87

Logp:
3.3123

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0623455

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃NO₄

Molecular Weight:
305.37

Synonyms:
None

SMILES:
O=C(N1[C@@H](C2=CC=CC=C2)[C@@H](C(OC)=O)CC1)OC(C)(C)C

Tpsa:
55.84

Logp:
3.1577

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0623456

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃Cl₂N₃

Molecular Weight:
198.09

Synonyms:
None

SMILES:
NCCC1=NN(C)C=C1.[H]Cl.[H]Cl

Tpsa:
43.84

Logp:
0.7649

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2