CS-0877108

tert-Butyl (r)-(1-((tert-Butyldimethylsilyl)oxy)-3-hydroxypropan-2-yl)carbamate

Manufacturer: ChemScene

CAS Number: 152491-85-5

Select a Size

Pack Size SKU Availability Price
5g CS-0877108-5g In Stock ₹ 85,046.64

CS-0877108 - 5g

₹ 85,046.64

In Stock

Quantity

1

Base Price: ₹ 85,046.64

GST (18%): ₹ 15,308.395

Total Price: ₹ 1,00,355.035

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₃₁NO₄Si

Molecular Weight

305.49

Synonyms

None

SMILES

CC(C)(C)OC(=O)N[C@H](CO)CO[Si](C)(C)C(C)(C)C

Tpsa

67.79

Logp

2.8938

H Acceptors

4

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AD71215
152491-85-5 | (R)-tert-Butyl (1-((tert-butyldimethylsilyl)oxy)-3-hydroxypropan-2-yl)carbamate
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0877108

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₃₁NO₄Si

Molecular Weight:
305.49

Synonyms:
None

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

Tpsa:
67.79

Logp:
2.8938

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0877109

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇F₄NO

Molecular Weight:
209.14

Synonyms:
None

SMILES:
C1=C(C=C(C=C1OCC(F)(F)F)F)N

Tpsa:
35.25

Logp:
2.349

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0877110

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₅

Molecular Weight:
240.25

Synonyms:
None

SMILES:
CCOC(=O)COC1=C(C=CC=C1OC)OC

Tpsa:
53.99

Logp:
1.6457

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0877111

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆F₂N₂O₂

Molecular Weight:
188.13

Synonyms:
None

SMILES:
C1=C(C=C(C(=C1CN)F)F)[N+](=O)[O-]

Tpsa:
69.16

Logp:
1.3317

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2