CS-0521538

Tert-butyl (1-(fluoromethyl)cyclopropyl)carbamate

Manufacturer: ChemScene

CAS Number: 1935385-93-5

Select a Size

Pack Size SKU Availability Price
1g CS-0521538-1g In Stock ₹ 76,918.44

CS-0521538 - 1g

₹ 76,918.44

In Stock

Quantity

1

Base Price: ₹ 76,918.44

GST (18%): ₹ 13,845.319

Total Price: ₹ 90,763.759

Purity

98%

MDL No

MFCD28400620

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₆FNO₂

Molecular Weight

189.23

Synonyms

None

SMILES

O=C(OC(C)(C)C)NC1(CF)CC1

Tpsa

38.33

Logp

2.0132

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX05418
1935385-93-5 | N-Boc-1-(fluoromethyl)cyclopropanamine
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-0521538

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Purity:
98%

MDL No:
MFCD28400620

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆FNO₂

Molecular Weight:
189.23

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1(CF)CC1

Tpsa:
38.33

Logp:
2.0132

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0521539

--


Purity:
98%

MDL No:
MFCD28348550

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃BrF₃IO

Molecular Weight:
378.91

Synonyms:
4-Bromo-3-iodo-2,2,2-trifluoroacetophenone

SMILES:
O=C(C1=CC=C(Br)C(I)=C1)C(F)(F)F

Tpsa:
17.07

Logp:
3.7987

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0521540

--


Purity:
98%

MDL No:
MFCD28963744

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₄IO₃S

Molecular Weight:
384.09

Synonyms:
2-Fluoro-5-iodo-4-methylphenyltrifluoromethanesulphonate

SMILES:
O=S(C(F)(F)F)(OC1=CC(I)=C(C)C=C1F)=O

Tpsa:
43.37

Logp:
2.96712

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0521541

--


Purity:
98%

MDL No:
MFCD28986198

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃F₂IO

Molecular Weight:
255.99

Synonyms:
None

SMILES:
OC1=CC(I)=C(F)C=C1F

Tpsa:
20.23

Logp:
2.275

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0