CS-0445261

Tert-butyl 3-(((benzyloxy)carbonyl)amino)-5-fluoro-3,6-dihydropyridine-1(2H)-carboxylate

Manufacturer: ChemScene

CAS Number: 1356342-73-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0445261-250mg In Stock ₹ 40,897.68

CS-0445261 - 250mg

₹ 40,897.68

In Stock

Quantity

1

Base Price: ₹ 40,897.68

GST (18%): ₹ 7,361.582

Total Price: ₹ 48,259.262

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₃FN₂O₄

Molecular Weight

350.38

Synonyms

tert-butyl 5-(benzyloxycarbonylaMino)-3-fluoro-5,6-dihydropyridine-1(2H)-carboxylate

SMILES

CC(C)(OC(N1CC(F)=CC(NC(OCC2=CC=CC=C2)=O)C1)=O)C

Tpsa

67.87

Logp

3.3855

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AY11845
1356342-73-8 | tert-Butyl 5-(benzyloxycarbonylamino)-3-fluoro-5,6-dihydropyridine-1(2h)-carboxylate
A2B Chem ₹ 1,10,714.64 - ₹ 9,18,743.28

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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-0445261

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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:
C₁₈H₂₃FN₂O₄

Molecular Weight:
350.38

Synonyms:
tert-butyl 5-(benzyloxycarbonylaMino)-3-fluoro-5,6-dihydropyridine-1(2H)-carboxylate

SMILES:
CC(C)(OC(N1CC(F)=CC(NC(OCC2=CC=CC=C2)=O)C1)=O)C

Tpsa:
67.87

Logp:
3.3855

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0445262

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈ClN

Molecular Weight:
199.72

Synonyms:
(1S)-1-(2,5-DIMETHYLPHENYL)PROPYLAMINE-HCL

SMILES:
CC[C@H](C1=C(C)C=CC(=C1)C)N.Cl

Tpsa:
26.02

Logp:
3.13504

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0445263

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈N₂O₂

Molecular Weight:
198.26

Synonyms:
[(R)-3-(Cyclopropyl-Methyl-aMino)-pyrrolidin-1-yl]-acetic acid

SMILES:
CN(C1CC1)[C@@H]2CCN(C2)CC(=O)O

Tpsa:
43.78

Logp:
0.2395

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0445264

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇BrClN₃

Molecular Weight:
308.56

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=CN2)C3=NC(=NC=C3Br)Cl

Tpsa:
41.57

Logp:
4.0408

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1