CS-0733484

2-(3,4-Dimethylphenyl)acetimidamide

Manufacturer: ChemScene

CAS Number: 6511-96-2

Select a Size

Pack Size SKU Availability Price
5g CS-0733484-5g In Stock ₹ 1,40,489.52

CS-0733484 - 5g

₹ 1,40,489.52

In Stock

Quantity

1

Base Price: ₹ 1,40,489.52

GST (18%): ₹ 25,288.114

Total Price: ₹ 1,65,777.634

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄N₂

Molecular Weight

162.23

Synonyms

None

SMILES

CC1=CC=C(CC(N)=N)C=C1C

Tpsa

49.87

Logp

1.78191

H Acceptors

1

H Donors

2

Rotatable Bonds

2

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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

Show Difference

Img

ChemScene

CS-0733484

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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:
C₁₀H₁₄N₂

Molecular Weight:
162.23

Synonyms:
None

SMILES:
CC1=CC=C(CC(N)=N)C=C1C

Tpsa:
49.87

Logp:
1.78191

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0733485

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃ClO₂

Molecular Weight:
224.68

Synonyms:
None

SMILES:
CCC(=O)CCC(=O)C1=CC=C(Cl)C=C1

Tpsa:
34.14

Logp:
3.282

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0733487

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₄

Molecular Weight:
208.21

Synonyms:
None

SMILES:
CC(=O)OC(CC1=CC=CC=C1)C(O)=O

Tpsa:
63.6

Logp:
1.2454

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0733488

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈O₂

Molecular Weight:
254.32

Synonyms:
None

SMILES:
O=C(C1=CC=CC=C1)[C@H](C)[C@H](C2=CC=C(C=C2)C)O

Tpsa:
37.3

Logp:
3.54742

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4