CS-0962401

6,6-((1E,1E)-(((1S,2S)-Cyclohexane-1,2-diyl)bis(azanylylidene))bis(methanylylidene))bis(4-(tert-butyl)-2-methylphenol)

Manufacturer: ChemScene

CAS Number: 2829289-12-3

Select a Size

Pack Size SKU Availability Price
1g CS-0962401-1g In Stock ₹ 7,015.92
5g CS-0962401-5g In Stock ₹ 24,042.36

CS-0962401 - 1g

₹ 7,015.92

In Stock

Quantity

1

Base Price: ₹ 7,015.92

GST (18%): ₹ 1,262.866

Total Price: ₹ 8,278.786

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃₀H₄₂N₂O₂

Molecular Weight

462.67

Synonyms

None

SMILES

C(=N/[C@@H]1[C@@H](/N=C/C2=CC(C(C)(C)C)=CC(C)=C2O)CCCC1)\C3=CC(C(C)(C)C)=CC(C)=C3O

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

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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-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0962401

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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:
C₃₀H₄₂N₂O₂

Molecular Weight:
462.67

Synonyms:
None

SMILES:
C(=N/[C@@H]1[C@@H](/N=C/C2=CC(C(C)(C)C)=CC(C)=C2O)CCCC1)\C3=CC(C(C)(C)C)=CC(C)=C3O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0962402

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₀H₆₀O₄P₂

Molecular Weight:
666.85

Synonyms:
None

SMILES:
O(C1=CC(OC)=C(C(=C1)P(C2CCCCC2)C3CCCCC3)C4=C(OC)C=C(OC)C=C4P(C5CCCCC5)C6CCCCC6)C

Tpsa:
36.92

Logp:
10.9332

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
11

Img

ChemScene

CS-0962403

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆₄H₁₀₀O₄P₂Si₈

Molecular Weight:
1220.11

Synonyms:
None

SMILES:
O(C1=CC(OC)=C(C(=C1)P(C=2C=C(C=C(C2)[Si](C)(C)C)[Si](C)(C)C)C=3C=C(C=C(C3)[Si](C)(C)C)[Si](C)(C)C)C4=C(OC)C=C(OC)C=C4P(C=5C=C(C=C(C5)[Si](C)(C)C)[Si](C)(C)C)C=6C=C(C=C(C6)[Si](C)(C)C)[Si](C)(C)C)C

Tpsa:
36.92

Logp:
11.266

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
19

Img

ChemScene

CS-0962404

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₅

Molecular Weight:
225.20

Synonyms:
None

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

Tpsa:
89.67

Logp:
1.2369

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5