CS-0199529

tert-Butyl (2-fluoro-2-methylpropyl)carbamate

Manufacturer: ChemScene

CAS Number: 879001-62-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0199529-250mg In Stock ₹ 16,684.20
1g CS-0199529-1g In Stock ₹ 41,239.92
5g CS-0199529-5g In Stock ₹ 1,22,949.72

CS-0199529 - 250mg

₹ 16,684.20

In Stock

Quantity

1

Base Price: ₹ 16,684.20

GST (18%): ₹ 3,003.156

Total Price: ₹ 19,687.356

Purity

98%

MDL No

MFCD24470229

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₈FNO₂

Molecular Weight

191.24

Synonyms

tert-butyl 2-fluoro-2-methylpropylcarbamate

SMILES

CC(C)(OC(NCC(C)(F)C)=O)C

Tpsa

38.33

Logp

2.2592

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

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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-H320-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-0199529

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Purity:
98%

MDL No:
MFCD24470229

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈FNO₂

Molecular Weight:
191.24

Synonyms:
tert-butyl 2-fluoro-2-methylpropylcarbamate

SMILES:
CC(C)(OC(NCC(C)(F)C)=O)C

Tpsa:
38.33

Logp:
2.2592

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0199530

--


Purity:
98%

MDL No:
MFCD27922438

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₃ClFN

Molecular Weight:
141.61

Synonyms:
None

SMILES:
FC(C)(C)CNC.Cl

Tpsa:
12.03

Logp:
1.3757

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0199531

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Purity:
98%

MDL No:
MFCD12913326

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₃H₁₆N₂O

Molecular Weight:
216.28

Synonyms:
Spiro[piperidine-4,4'(1'H)-quinolin]-2'(3'H)-one

SMILES:
O=C1CC2(CCNCC2)C3=CC=CC=C3N1

Tpsa:
41.13

Logp:
1.65

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0199532

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Purity:
98%

MDL No:
MFCD13189782

Storage:
4°C

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

Molecular Formula:
C₆H₃ClN₂

Molecular Weight:
138.55

Synonyms:
None

SMILES:
C#CC1=CN=C(Cl)N=C1

Tpsa:
25.78

Logp:
1.1113

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0