CS-0216188

4-Hydrazinyl-2,6-dimethylpyrimidine

Manufacturer: ChemScene

CAS Number: 14331-56-7

Select a Size

Pack Size SKU Availability Price
1g CS-0216188-1g In Stock ₹ 9,924.96

CS-0216188 - 1g

₹ 9,924.96

In Stock

Quantity

1

Base Price: ₹ 9,924.96

GST (18%): ₹ 1,786.493

Total Price: ₹ 11,711.453

Purity

95+%

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-Hydrazino-2,6-dimethylpyrimidine

SMILES

CC1=NC(=NC(=C1)NN)C

Tpsa

63.83

Logp

0.37904

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AD20358
14331-56-7 | 4-Hydrazino-2,6-dimethylpyrimidine
A2B Chem ₹ 8,213.76 - ₹ 16,598.64

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302+H312+H332-H315-H319-H335

Precautionary Statements

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

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Img

ChemScene

CS-0216188

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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:
C₆H₁₀N₄

Molecular Weight:
138.17

Synonyms:
4-Hydrazino-2,6-dimethylpyrimidine

SMILES:
CC1=NC(=NC(=C1)NN)C

Tpsa:
63.83

Logp:
0.37904

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0216189

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClN₂O₂

Molecular Weight:
198.61

Synonyms:
7-amino-6-chloro-2H-1,4-benzoxazin-3(4H)-one

SMILES:
O=C1COC2=C(N1)C=C(C(=C2)N)Cl

Tpsa:
64.35

Logp:
1.2531

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0216190

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₂

Molecular Weight:
178.19

Synonyms:
2-Methyl-5-nitroindoline

SMILES:
CC1CC2=CC(=CC=C2N1)[N+](=O)[O-]

Tpsa:
55.17

Logp:
1.9513

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0216191

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO

Molecular Weight:
151.21

Synonyms:
(4-(Methoxymethyl)phenyl)methanamine

SMILES:
COCC1=CC=C(C=C1)CN

Tpsa:
35.25

Logp:
1.2917

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3