CS-0721472

(S)-tert-Butyl (3-((tert-butyldimethylsilyl)oxy)-2-fluoropropyl)carbamate

Manufacturer: ChemScene

CAS Number: 1956436-62-6

Select a Size

Pack Size SKU Availability Price
5g CS-0721472-5g In Stock ₹ 1,60,596.12

CS-0721472 - 5g

₹ 1,60,596.12

In Stock

Quantity

1

Base Price: ₹ 1,60,596.12

GST (18%): ₹ 28,907.302

Total Price: ₹ 1,89,503.422

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₃₀FNO₃Si

Molecular Weight

307.48

Synonyms

None

SMILES

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

Tpsa

47.56

Logp

3.871

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BC93935
1956436-62-6 | Carbamic acid, N-[(2S)-3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2-fluoropropyl]-, 1,1-dimethylethyl ester
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

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-0721472

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₃₀FNO₃Si

Molecular Weight:
307.48

Synonyms:
None

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

Tpsa:
47.56

Logp:
3.871

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0721473

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrO₃

Molecular Weight:
257.08

Synonyms:
None

SMILES:
COC(=O)C(=O)C1=C(CBr)C=CC=C1

Tpsa:
43.37

Logp:
1.9372

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0721474

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₃₄O₈

Molecular Weight:
378.46

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)COCCOCCOCCOCC(=O)OC(C)(C)C

Tpsa:
89.52

Logp:
1.7362

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
13

Img

ChemScene

CS-0721477

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄ClFN₂O₂

Molecular Weight:
190.56

Synonyms:
None

SMILES:
NC1=NC(Cl)=C(C=C1F)C(O)=O

Tpsa:
76.21

Logp:
1.1545

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1