CS-0677797

tert-Butyl (s)-(1-(5-fluoropyridin-2-yl)ethyl)carbamate

Manufacturer: ChemScene

CAS Number: 905587-16-8

Select a Size

Pack Size SKU Availability Price
5g CS-0677797-5g In Stock ₹ 2,14,327.80

CS-0677797 - 5g

₹ 2,14,327.80

In Stock

Quantity

1

Base Price: ₹ 2,14,327.80

GST (18%): ₹ 38,579.004

Total Price: ₹ 2,52,906.804

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇FN₂O₂

Molecular Weight

240.27

Synonyms

None

SMILES

C[C@@H](C1=NC=C(C=C1)F)NC(=O)OC(C)(C)C

Tpsa

51.22

Logp

2.8064

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI60597
905587-16-8 | (S)-tert-Butyl (1-(5-fluoropyridin-2-yl)ethyl)carbamate
A2B Chem ₹ 2,71,653.00

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-0677797

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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:
C₁₂H₁₇FN₂O₂

Molecular Weight:
240.27

Synonyms:
None

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

Tpsa:
51.22

Logp:
2.8064

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0677798

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁FN₂O

Molecular Weight:
182.19

Synonyms:
None

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

Tpsa:
41.99

Logp:
1.4178

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0677799

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉FN₂O

Molecular Weight:
180.18

Synonyms:
None

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

Tpsa:
41.99

Logp:
1.3275

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0677800

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N₃O

Molecular Weight:
177.20

Synonyms:
None

SMILES:
CC1=CN=C2C(=CN(N2C1=O)C)C

Tpsa:
39.3

Logp:
0.64984

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0