CS-0612782

tert-Butyl (3-fluoropyridin-2-yl)carbamate

Manufacturer: ChemScene

CAS Number: 603310-25-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0612782-250mg In Stock ₹ 15,657.48
1g CS-0612782-1g In Stock ₹ 38,758.68
5g CS-0612782-5g In Stock ₹ 1,54,264.68

CS-0612782 - 250mg

₹ 15,657.48

In Stock

Quantity

1

Base Price: ₹ 15,657.48

GST (18%): ₹ 2,818.346

Total Price: ₹ 18,475.826

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃FN₂O₂

Molecular Weight

212.22

Synonyms

None

SMILES

O=C(OC(C)(C)C)NC1=NC=CC=C1F

Tpsa

51.22

Logp

2.5677

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG86607
603310-25-4 | Carbamic acid, (3-fluoro-2-pyridinyl)-, 1,1-dimethylethyl ester (9CI)
A2B Chem ₹ 17,882.04 - ₹ 1,68,382.08

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0612782

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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:
C₁₀H₁₃FN₂O₂

Molecular Weight:
212.22

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=NC=CC=C1F

Tpsa:
51.22

Logp:
2.5677

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0612783

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃ClN₂O₂

Molecular Weight:
228.68

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=CC(Cl)=CN=C1

Tpsa:
51.22

Logp:
3.082

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0612784

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁Br₂N₃O₂

Molecular Weight:
353.01

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=NC=C(Br)N=C1Br

Tpsa:
64.11

Logp:
3.3486

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0612785

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N₃O₂

Molecular Weight:
235.28

Synonyms:
None

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

Tpsa:
88.2

Logp:
2.31767

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2