CS-0343154

5-(Aminomethyl)pyrimidine-2-carbonitrile

Manufacturer: ChemScene

CAS Number: 754165-23-6

Select a Size

Pack Size SKU Availability Price
25mg CS-0343154-25mg In Stock ₹ 72,212.64

CS-0343154 - 25mg

₹ 72,212.64

In Stock

Quantity

1

Base Price: ₹ 72,212.64

GST (18%): ₹ 12,998.275

Total Price: ₹ 85,210.915

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₆N₄

Molecular Weight

134.14

Synonyms

5-(Aminomethyl)-2-pyrimidinecarbonitrile

SMILES

N#CC1=NC=C(CN)C=N1

Tpsa

75.59

Logp

-0.19302

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH56830
754165-23-6 | 5-(Aminomethyl)-2-Pyrimidinecarbonitrile
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0343154

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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:
C₆H₆N₄

Molecular Weight:
134.14

Synonyms:
5-(Aminomethyl)-2-pyrimidinecarbonitrile

SMILES:
N#CC1=NC=C(CN)C=N1

Tpsa:
75.59

Logp:
-0.19302

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0343155

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Purity:
98%

MDL No:
MFCD20725999

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₁₀N₂OS

Molecular Weight:
158.22

Synonyms:
2-(2-amino-1,3-thiazol-5-yl)propan-2-ol

SMILES:
OC(C)(C)C1=CN=C(N)S1

Tpsa:
59.14

Logp:
0.9527

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0343157

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₄B₂F₂N₂O₄S

Molecular Weight:
424.08

Synonyms:
4,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5,6-difluoro-2,1,3-benzothiadiazole

SMILES:
CC1(C)C(C)(C)OB(C2=C(F)C(F)=C(B3OC(C)(C)C(C)(C)O3)C4=NSN=C42)O1

Tpsa:
62.7

Logp:
2.5679

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0343158

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₈F₃N

Molecular Weight:
199.17

Synonyms:
None

SMILES:
FC(C1=CC2=C(C=C1C)C=CN2)(F)F

Tpsa:
15.79

Logp:
3.49512

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
0