CS-0574525

4-Hydrazinyl-5,6-dimethylpyrimidine

Manufacturer: ChemScene

CAS Number: 69142-11-6

Select a Size

Pack Size SKU Availability Price
5g CS-0574525-5g In Stock ₹ 1,61,023.92

CS-0574525 - 5g

₹ 1,61,023.92

In Stock

Quantity

1

Base Price: ₹ 1,61,023.92

GST (18%): ₹ 28,984.306

Total Price: ₹ 1,90,008.226

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₀N₄

Molecular Weight

138.17

Synonyms

4(1H)-Pyrimidinone, 5,6-dimethyl-, hydrazone (9CI)

SMILES

CC1=C(N=CN=C1NN)C

Tpsa

63.83

Logp

0.37904

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH36198
69142-11-6 | 4-Hydrazinyl-5,6-dimethylpyrimidine
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-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0574525

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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:
C₆H₁₀N₄

Molecular Weight:
138.17

Synonyms:
4(1H)-Pyrimidinone, 5,6-dimethyl-, hydrazone (9CI)

SMILES:
CC1=C(N=CN=C1NN)C

Tpsa:
63.83

Logp:
0.37904

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0574526

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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:
C₇H₁₃BrO₂

Molecular Weight:
209.08

Synonyms:
Isobutyl 2-bromopropionate

SMILES:
CC(C)COC(=O)C(C)Br

Tpsa:
26.3

Logp:
1.969

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0574527

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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:
C₁₆H₁₅NO₃

Molecular Weight:
269.30

Synonyms:
2-[(3,5-Dimethylphenyl)carbamoyl]benzoic acid

SMILES:
CC1=CC(=CC(=C1)NC(=O)C2=CC=CC=C2C(=O)O)C

Tpsa:
66.4

Logp:
3.25394

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0574528

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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:
C₁₅H₁₇N₃S

Molecular Weight:
271.38

Synonyms:
1-(2-methylphenyl)-3-[2-(pyridin-2-yl)ethyl]thiourea

SMILES:
CC1=CC=CC=C1NC(=S)NCCC2=CC=CC=N2

Tpsa:
36.95

Logp:
2.91912

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4