CS-0160583

tert-Butyl (6-fluoro-4-formylpyridin-3-yl)carbamate

Manufacturer: ChemScene

CAS Number: 2442597-59-1

Select a Size

Pack Size SKU Availability Price
1g CS-0160583-1g In Stock ₹ 9,497.16
5g CS-0160583-5g In Stock ₹ 32,683.92

CS-0160583 - 1g

₹ 9,497.16

In Stock

Quantity

1

Base Price: ₹ 9,497.16

GST (18%): ₹ 1,709.489

Total Price: ₹ 11,206.649

Purity

95%

MDL No

MFCD32214887

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃FN₂O₃

Molecular Weight

240.23

Synonyms

INDEX NAME NOT YET ASSIGNED

SMILES

O=C(OC(C)(C)C)NC1=C(C=O)C=C(F)N=C1

Tpsa

68.29

Logp

2.3802

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA40157
2442597-59-1 | tert-Butyl(6-fluoro-4-formylpyridin-3-yl)carbamate
A2B Chem ₹ 10,267.20

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0160583

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Purity:
95%

MDL No:
MFCD32214887

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃FN₂O₃

Molecular Weight:
240.23

Synonyms:
INDEX NAME NOT YET ASSIGNED

SMILES:
O=C(OC(C)(C)C)NC1=C(C=O)C=C(F)N=C1

Tpsa:
68.29

Logp:
2.3802

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0160584

--


Purity:
97%

MDL No:
MFCD20645868

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇FN₂O₂

Molecular Weight:
194.16

Synonyms:
None

SMILES:
O=C(C1=CC(F)=CC2=C1C=NN2C)O

Tpsa:
55.12

Logp:
1.4106

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0160585

--


Purity:
97%

MDL No:
MFCD30471543

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₁H₁₃ClFNO₂

Molecular Weight:
245.68

Synonyms:
None

SMILES:
O=C(C1NCCC2=C1C=CC(F)=C2)OC.[H]Cl

Tpsa:
38.33

Logp:
1.6073

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0160586

--


Purity:
95%

MDL No:
MFCD09750979

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅₃H₄₉N₅O₄

Molecular Weight:
819.99

Synonyms:
N-[(4-methoxyphenyl)-diphenylmethyl]-9-[(1S,3S)-2-methylidene-4-phenylmethoxy-3-(phenylmethoxymethyl)cyclopentyl]-6-phenylmethoxypurin-2-amine

SMILES:
COC1=CC=C(C(NC2=NC(OCC3=CC=CC=C3)=C4N=CN([C@@H]5C([C@@H](COCC6=CC=CC=C6)C(OCC7=CC=CC=C7)C5)=C)C4=N2)(C8=CC=CC=C8)C9=CC=CC=C9)C=C1

Tpsa:
92.55

Logp:
10.7373

H Acceptors:
9

H Donors:
1

Rotatable Bonds:
17