CS-0146912

tert-Butyl (S)-(1-(5-amino-3,6-dibromopyridin-2-yl)-2-(3,5-difluorophenyl)ethyl)carbamate

Manufacturer: ChemScene

CAS Number: 1620056-53-2

Select a Size

Pack Size SKU Availability Price
1g CS-0146912-1g In Stock ₹ 1,96,274.64

CS-0146912 - 1g

₹ 1,96,274.64

In Stock

Quantity

1

Base Price: ₹ 1,96,274.64

GST (18%): ₹ 35,329.435

Total Price: ₹ 2,31,604.075

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₉Br₂F₂N₃O₂

Molecular Weight

507.17

Synonyms

None

SMILES

O=C(OC(C)(C)C)N[C@H](C1=NC(Br)=C(N)C=C1Br)CC2=CC(F)=CC(F)=C2

Tpsa

77.24

Logp

5.2755

H Acceptors

4

H Donors

2

Rotatable Bonds

4

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

Show Difference

Img

ChemScene

CS-0146912

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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:
C₁₈H₁₉Br₂F₂N₃O₂

Molecular Weight:
507.17

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N[C@H](C1=NC(Br)=C(N)C=C1Br)CC2=CC(F)=CC(F)=C2

Tpsa:
77.24

Logp:
5.2755

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0146913

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₁₂FNO

Molecular Weight:
133.16

Synonyms:
[(2S,4R)-4-fluoro-1-methyl-pyrrolidin-2-yl]methanol

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

Tpsa:
23.47

Logp:
0.0209

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0146914

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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:
C₁₄H₉BrN₂O₂

Molecular Weight:
317.14

Synonyms:
None

SMILES:
O=C1N(C2=CC(Br)=C(C)N=C2)C(C3=C1C=CC=C3)=O

Tpsa:
50.27

Logp:
2.95312

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0146915

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Purity:
95%

MDL No:
MFCD19229088

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₅FO₂

Molecular Weight:
104.08

Synonyms:
4-fluorobut-2-enoic acid

SMILES:
O=C(O)/C=C/CF

Tpsa:
37.3

Logp:
0.5967

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2