CS-0269857

(2-Phenylpyrimidin-5-yl)methanamine

Manufacturer: ChemScene

CAS Number: 944905-11-7

Select a Size

Pack Size SKU Availability Price
2.5g CS-0269857-2.5g In Stock ₹ 1,18,586.16
5g CS-0269857-5g In Stock ₹ 2,32,979.88
10g CS-0269857-10g In Stock ₹ 4,53,382.44

CS-0269857 - 2.5g

₹ 1,18,586.16

In Stock

Quantity

1

Base Price: ₹ 1,18,586.16

GST (18%): ₹ 21,345.509

Total Price: ₹ 1,39,931.669

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁N₃

Molecular Weight

185.23

Synonyms

None

SMILES

C1=CC=C(C=C1)C2=NC=C(CN)C=N2

Tpsa

51.8

Logp

1.6023

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV34362
944905-11-7 | (2-Phenylpyrimidin-5-yl)methanamine
A2B Chem --

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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-H320

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0269857

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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:
C₁₁H₁₁N₃

Molecular Weight:
185.23

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=NC=C(CN)C=N2

Tpsa:
51.8

Logp:
1.6023

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0269858

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁N

Molecular Weight:
205.25

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=NC=C3C=CC=CC3=C2

Tpsa:
12.89

Logp:
3.9018

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0269860

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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:
C₁₈H₁₅F₂N₃O₂

Molecular Weight:
343.33

Synonyms:
2-[3-Cyclopropyl-4-(difluoromethyl)-6-phenyl-pyrazolo[3,4-b]pyridin-1-yl]acetic acid

SMILES:
C1=CC=C(C=C1)C2=NC3=C(C(=C2)C(F)F)C(=NN3CC(=O)O)C4CC4

Tpsa:
68.01

Logp:
3.9979

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0269861

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂ClN₃

Molecular Weight:
245.71

Synonyms:
2-phenyl-3H-benzimidazol-5-amine

SMILES:
C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)N)N2.Cl

Tpsa:
54.7

Logp:
3.2339

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1