CS-0435437

(R)-tert-Butyl (1-fluoropropan-2-yl)carbamate

Manufacturer: ChemScene

CAS Number: 2006287-03-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0435437-250mg In Stock ₹ 15,571.92
1g CS-0435437-1g In Stock ₹ 46,031.28

CS-0435437 - 250mg

₹ 15,571.92

In Stock

Quantity

1

Base Price: ₹ 15,571.92

GST (18%): ₹ 2,802.946

Total Price: ₹ 18,374.866

Purity

98%

MDL No

MFCD30378923

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₆FNO₂

Molecular Weight

177.22

Synonyms

None

SMILES

O=C(OC(C)(C)C)N[C@H](C)CF

Tpsa

38.33

Logp

1.8691

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX03407
2006287-03-0 | (R)-N-Boc-1-fluoro-2-propylamine
A2B Chem ₹ 17,882.04 - ₹ 42,694.44

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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-0435437

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Purity:
98%

MDL No:
MFCD30378923

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆FNO₂

Molecular Weight:
177.22

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N[C@H](C)CF

Tpsa:
38.33

Logp:
1.8691

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0435438

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₅H₁₆O

Molecular Weight:
212.29

Synonyms:
4-(1-phenylethyl)anisole

SMILES:
CC(C1=CC=CC=C1)C(C=C2)=CC=C2OC

Tpsa:
9.23

Logp:
3.847

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0435439

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅ClIN₃S

Molecular Weight:
337.57

Synonyms:
None

SMILES:
CSC1=NC=C(C(Cl)=NC=C2I)C2=N1

Tpsa:
38.67

Logp:
3.0047

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0435440

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉FO₂

Molecular Weight:
132.13

Synonyms:
Methyl trans-3-fluorocyclobutanecarboxylate

SMILES:
O=C([C@H]1C[C@H](F)C1)OC

Tpsa:
26.3

Logp:
0.9075

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1