CS-0505825

N',2-bis(3,4-dimethylphenyl)hydrazine-1-carbohydrazide

Manufacturer: ChemScene

CAS Number: 29674-79-1

Select a Size

Pack Size SKU Availability Price
5g CS-0505825-5g In Stock ₹ 91,977.00

CS-0505825 - 5g

₹ 91,977.00

In Stock

Quantity

1

Base Price: ₹ 91,977.00

GST (18%): ₹ 16,555.86

Total Price: ₹ 1,08,532.86

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₂N₄O

Molecular Weight

298.38

Synonyms

1,3-Bis[(3,4-dimethylphenyl)amino]urea

SMILES

O=C(NNC1=CC=C(C)C(C)=C1)NNC2=CC=C(C)C(C)=C2

Tpsa

65.19

Logp

3.57348

H Acceptors

3

H Donors

4

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BF09208
29674-79-1 | 1,3-Bis[(3,4-dimethylphenyl)amino]urea
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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0505825

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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:
C₁₇H₂₂N₄O

Molecular Weight:
298.38

Synonyms:
1,3-Bis[(3,4-dimethylphenyl)amino]urea

SMILES:
O=C(NNC1=CC=C(C)C(C)=C1)NNC2=CC=C(C)C(C)=C2

Tpsa:
65.19

Logp:
3.57348

H Acceptors:
3

H Donors:
4

Rotatable Bonds:
4

Img

ChemScene

CS-0505826

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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:
C₁₀H₁₄ClNO₂

Molecular Weight:
215.68

Synonyms:
1-(4-Methoxyphenyl)-2-(methylamino)ethanone hydrochloride

SMILES:
CNCC(=O)C1=CC=C(OC)C=C1.[H]Cl

Tpsa:
38.33

Logp:
1.5191

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0505827

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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:
C₈H₁₂F₃NO₃

Molecular Weight:
227.18

Synonyms:
None

SMILES:
O=C1CN[C@H](C)CC1.O=C(O)C(F)(F)F

Tpsa:
66.4

Logp:
0.9607

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0505828

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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:
C₈H₈F₃NO

Molecular Weight:
191.15

Synonyms:
O-{[4-(trifluoromethyl)phenyl]methyl}hydroxylamine

SMILES:
NOCC1=CC=C(C(F)(F)F)C=C1

Tpsa:
35.25

Logp:
2.0957

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2