CS-0323302

2-(Diaminomethylene)-5,5-dimethylcyclohexane-1,3-dione

Manufacturer: ChemScene

CAS Number: 384811-20-5

Select a Size

Pack Size SKU Availability Price
5g CS-0323302-5g In Stock ₹ 1,28,596.68

CS-0323302 - 5g

₹ 1,28,596.68

In Stock

Quantity

1

Base Price: ₹ 1,28,596.68

GST (18%): ₹ 23,147.402

Total Price: ₹ 1,51,744.082

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₄N₂O₂

Molecular Weight

182.22

Synonyms

STK262442

SMILES

CC1(C)CC(=O)C(=C(N)N)C(=O)C1

Tpsa

86.18

Logp

0.0736

H Acceptors

4

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AF96567
384811-20-5 | 2-(Diaminomethylene)-5,5-dimethylcyclohexane-1,3-dione
A2B Chem ₹ 39,956.52 - ₹ 43,550.04

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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-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-0323302

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O₂

Molecular Weight:
182.22

Synonyms:
STK262442

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

Tpsa:
86.18

Logp:
0.0736

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0323303

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₃O₃

Molecular Weight:
195.18

Synonyms:
None

SMILES:
O=[N+](C1=CN(CC(C2CC2)=O)C=N1)[O-]

Tpsa:
78.03

Logp:
0.7704

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0323305

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₃S

Molecular Weight:
237.27

Synonyms:
2-(4-Oxo-3,4-dihydrobenzo[b][1,4]thiazepin-5(2H)-yl)acetic Acid

SMILES:
C1=CC=C2C(=C1)N(CC(=O)O)C(=O)CCS2

Tpsa:
57.61

Logp:
1.6

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0323306

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₂S

Molecular Weight:
219.26

Synonyms:
None

SMILES:
C1=CC2=C(C=C1)OC(=N2)SCC#CCO

Tpsa:
46.26

Logp:
1.9156

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2