CS-0461513

(S)-1-(5-fluoropyrimidin-2-yl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 905587-29-3

Select a Size

Pack Size SKU Availability Price
1g CS-0461513-1g In Stock ₹ 1,87,889.76
5g CS-0461513-5g In Stock ₹ 4,17,703.92

CS-0461513 - 1g

₹ 1,87,889.76

In Stock

Quantity

1

Base Price: ₹ 1,87,889.76

GST (18%): ₹ 33,820.157

Total Price: ₹ 2,21,709.917

Purity

98%

MDL No

MFCD18250685

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₈FN₃

Molecular Weight

141.15

Synonyms

1-(5-Fluoropyrimidin-2-YL)ethanamine

SMILES

C[C@@H](C1=NC=C(C=N1)F)N

Tpsa

51.8

Logp

0.6354

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH96831
905587-29-3 | (S)-1-(5-Fluoropyrimidin-2-yl)ethanamine
A2B Chem ₹ 1,30,992.36 - ₹ 3,52,763.88

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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

Show Difference

Img

ChemScene

CS-0461513

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Purity:
98%

MDL No:
MFCD18250685

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈FN₃

Molecular Weight:
141.15

Synonyms:
1-(5-Fluoropyrimidin-2-YL)ethanamine

SMILES:
C[C@@H](C1=NC=C(C=N1)F)N

Tpsa:
51.8

Logp:
0.6354

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0461514

--


Purity:
98%

MDL No:
MFCD12173036

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₆

Molecular Weight:
227.17

Synonyms:
None

SMILES:
COC1=CC(=C(C=C1C(=O)O)[N+](=O)[O-])OC

Tpsa:
98.9

Logp:
1.3102

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0461516

--


Purity:
98%

MDL No:
MFCD08706339

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrN₄

Molecular Weight:
225.05

Synonyms:
3-bromo-7-methyl-pyrazino[3,2-b]pyrazine

SMILES:
CC1=NC2=NC=C(Br)N=C2N=C1

Tpsa:
51.56

Logp:
1.49072

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0461517

--


Purity:
98%

MDL No:
MFCD18205970

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O₃

Molecular Weight:
262.30

Synonyms:
tert-butyl 7-forMyl-3,4-dihydro-1,8-naphthyridine-1(2H)-carboxyl

SMILES:
CC(C)(C)OC(=O)N1CCCC2=C1N=C(C=C2)C=O

Tpsa:
59.5

Logp:
2.5818

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1