CS-0929644

5-(1-Aminoethyl)-4-methylpyrimidin-2-amine

Manufacturer: ChemScene

CAS Number: 1049874-70-5

Select a Size

Pack Size SKU Availability Price
1g CS-0929644-1g In Stock ₹ 1,46,050.92
5g CS-0929644-5g In Stock ₹ 4,08,377.88
10g CS-0929644-10g In Stock ₹ 6,01,829.04

CS-0929644 - 1g

₹ 1,46,050.92

In Stock

Quantity

1

Base Price: ₹ 1,46,050.92

GST (18%): ₹ 26,289.166

Total Price: ₹ 1,72,340.086

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₂N₄

Molecular Weight

152.20

Synonyms

None

SMILES

N=1C=C(C(=NC1N)C)C(N)C

Tpsa

77.82

Logp

0.38692

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV56098
1049874-70-5 | 5-(1-aminoethyl)-4-methylpyrimidin-2-amine
A2B Chem ₹ 24,384.60 - ₹ 2,62,326.96

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

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Img

ChemScene

CS-0929644

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₄

Molecular Weight:
152.20

Synonyms:
None

SMILES:
N=1C=C(C(=NC1N)C)C(N)C

Tpsa:
77.82

Logp:
0.38692

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0929645

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃OS

Molecular Weight:
233.29

Synonyms:
None

SMILES:
O=C(N)CC=1C=CC(=CC1)C=2N=C(SC2)N

Tpsa:
82

Logp:
1.4201

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0929646

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₄O₅

Molecular Weight:
292.25

Synonyms:
None

SMILES:
O=C(OCC)C1=NN(C(=O)CN1)C=2C=CC=C(C2)N(=O)=O

Tpsa:
114.14

Logp:
0.4076

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0929647

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₂O

Molecular Weight:
194.27

Synonyms:
None

SMILES:
N=1C=C(C(OC)=C(C1CN(C)C)C)C

Tpsa:
25.36

Logp:
1.76864

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3