CS-0448450

6-(Tert-butyl)-4-hydrazono-4,5-dihydro-1,3,5-triazin-2-amine

Manufacturer: ChemScene

CAS Number: 175204-78-1

Select a Size

Pack Size SKU Availability Price
5g CS-0448450-5g In Stock ₹ 1,86,863.04

CS-0448450 - 5g

₹ 1,86,863.04

In Stock

Quantity

1

Base Price: ₹ 1,86,863.04

GST (18%): ₹ 33,635.347

Total Price: ₹ 2,20,498.387

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₄N₆

Molecular Weight

182.23

Synonyms

4-tert-butyl-6-hydrazinyl-1,3,5-triazin-2-amine

SMILES

N(N)=C1N=C(N=C(N1)C(C)(C)C)N

Tpsa

105.97

Logp

-0.5412

H Acceptors

5

H Donors

3

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA93932
175204-78-1 | 1,3,5-Triazin-2-amine, 4-(1,1-dimethylethyl)-6-hydrazinyl-
A2B Chem ₹ 87,014.52

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

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Img

ChemScene

CS-0448450

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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:
C₇H₁₄N₆

Molecular Weight:
182.23

Synonyms:
4-tert-butyl-6-hydrazinyl-1,3,5-triazin-2-amine

SMILES:
N(N)=C1N=C(N=C(N1)C(C)(C)C)N

Tpsa:
105.97

Logp:
-0.5412

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0448451

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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:
C₁₁H₁₁NO₃

Molecular Weight:
205.21

Synonyms:
7-Amino-4-(Methoxymethyl)Coumarin

SMILES:
COCC1=CC(=O)OC2=C1C=CC(=C2)N

Tpsa:
65.46

Logp:
1.5216

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0448452

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂

Molecular Weight:
122.17

Synonyms:
5,6-dihydro-3-methyl-1(4H)-cyclopentapyrazole

SMILES:
CC1=C2CCCC2=NN1

Tpsa:
28.68

Logp:
1.20682

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0448453

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₄O₂

Molecular Weight:
264.32

Synonyms:
3,3'-(4-METHYL-1,3-PHENYLENE) BIS (1,1-DIMETHYLUREA)

SMILES:
CC1=C(NC(N(C)C)=O)C=C(NC(N(C)C)=O)C=C1

Tpsa:
64.68

Logp:
2.18202

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2