CS-0523055

Tert-butyl (1-fluoro-4-methylpentan-2-yl)carbamate

Manufacturer: ChemScene

CAS Number: 2006278-37-9

Select a Size

Pack Size SKU Availability Price
1g CS-0523055-1g In Stock ₹ 1,19,955.12

CS-0523055 - 1g

₹ 1,19,955.12

In Stock

Quantity

1

Base Price: ₹ 1,19,955.12

GST (18%): ₹ 21,591.922

Total Price: ₹ 1,41,547.042

Purity

98%

MDL No

MFCD30378950

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₂FNO₂

Molecular Weight

219.30

Synonyms

None

SMILES

CC(C)CC(NC(OC(C)(C)C)=O)CF

Tpsa

38.33

Logp

2.8953

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX05417
2006278-37-9 | N-Boc-1-fluoro-4-methyl-2-pentanamine
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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0523055

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Purity:
98%

MDL No:
MFCD30378950

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂FNO₂

Molecular Weight:
219.30

Synonyms:
None

SMILES:
CC(C)CC(NC(OC(C)(C)C)=O)CF

Tpsa:
38.33

Logp:
2.8953

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0523056

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀F₂O

Molecular Weight:
196.19

Synonyms:
2-(3,4-Difluorophenyl)-4-pentyn-2-ol

SMILES:
CC(O)(C1=CC=C(F)C(F)=C1)CC#C

Tpsa:
20.23

Logp:
2.1956

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0523057

--


Purity:
98%

MDL No:
MFCD30378934

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇F₃N₂O₄

Molecular Weight:
240.14

Synonyms:
3-Aminofuran-2-carboxamide Trifluoroacetate

SMILES:
O=C(C1=C(N)C=CO1)N.O=C(O)C(F)(F)F

Tpsa:
119.55

Logp:
0.594

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0523058

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₃

Molecular Weight:
220.26

Synonyms:
None

SMILES:
CC(O)(C1=CC(OC)=CC=C1OC)CC#C

Tpsa:
38.69

Logp:
1.9346

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4