CS-0506889

(R)-1-(pyrimidin-4-yl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 1344959-19-8

Select a Size

Pack Size SKU Availability Price
1g CS-0506889-1g In Stock ₹ 94,429.00
2.5g CS-0506889-2.5g In Stock ₹ 1,84,675.00
5g CS-0506889-5g In Stock ₹ 2,73,141.00
10g CS-0506889-10g In Stock ₹ 4,04,861.00

CS-0506889 - 1g

₹ 94,429.00

In Stock

Quantity

1

Base Price: ₹ 94,429.00

GST (18%): ₹ 16,997.22

Total Price: ₹ 1,11,426.22

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₉N₃

Molecular Weight

123.16

Synonyms

None

SMILES

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

Tpsa

51.8

Logp

0.4963

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BN58947
1344959-19-8 | (R)-1-(pyrimidin-4-yl)ethan-1-amine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0506889

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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:
C₆H₉N₃

Molecular Weight:
123.16

Synonyms:
None

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

Tpsa:
51.8

Logp:
0.4963

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0506890

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Purity:
97%

MDL No:
MFCD22494997

Storage:
Store at room temperature

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

Molecular Formula:
C₁₅H₂₃BO₄

Molecular Weight:
278.15

Synonyms:
2-(3,5-Dimethoxy-4-methyl-phenyl)-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane

SMILES:
CC1(C)C(C)(C)OB(C2=CC(OC)=C(C)C(OC)=C2)O1

Tpsa:
36.92

Logp:
2.31142

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0506891

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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:
C₉H₈BrF

Molecular Weight:
215.06

Synonyms:
None

SMILES:
FC1=CC=C(Br)C=C1C2CC2

Tpsa:
0

Logp:
3.4656

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0506892

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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:
C₁₀H₁₁ClN₂O₂

Molecular Weight:
226.66

Synonyms:
None

SMILES:
O=C(OCC)/C=C/C1=C(N)C=C(Cl)N=C1

Tpsa:
65.21

Logp:
1.8935

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3