CS-0046929
(1Z,1'Z)-N,N'-(Ethane-1,2-diyl)bis(1-(4-bromophenyl)methanimine)
Manufacturer: ChemScene
CAS Number: 78036-47-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0046929-1g | In Stock | ₹ 15,571.92 |
| 5g | CS-0046929-5g | In Stock | ₹ 46,202.40 |
CS-0046929 - 1g
In Stock
Quantity
1
Base Price: ₹ 15,571.92
GST (18%): ₹ 2,802.946
Total Price: ₹ 18,374.866
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₄Br₂N₂
Molecular Weight
394.10
Synonyms
(N1Z,N2Z)-N1,N2-Bis(4-bromobenzylidene)ethane-1,2-diamine
SMILES
BrC1=CC=C(/C=N\CC/N=C\C2=CC=C(C=C2)Br)C=C1
Tpsa
24.72
Logp
4.7496
H Acceptors
2
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 78036-47-2 | (N1Z,N2Z)-N1,N2-Bis(4-bromobenzylidene)ethane-1,2-diamine | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄Br₂N₂
Molecular Weight: 394.10
Synonyms: (N1Z,N2Z)-N1,N2-Bis(4-bromobenzylidene)ethane-1,2-diamine
SMILES: BrC1=CC=C(/C=N\CC/N=C\C2=CC=C(C=C2)Br)C=C1
Tpsa: 24.72
Logp: 4.7496
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄Br₂N₂
Molecular Weight:
394.10
Synonyms:
(N1Z,N2Z)-N1,N2-Bis(4-bromobenzylidene)ethane-1,2-diamine
SMILES:
BrC1=CC=C(/C=N\CC/N=C\C2=CC=C(C=C2)Br)C=C1
Tpsa:
24.72
Logp:
4.7496
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: Tert-Butyl 2-Cyclohexylhydrazinecarboxylate(WX684424)
SMILES: CC(C)(C)OC(NNC1CCCCC1)=O
Tpsa: 50.36
Logp: 2.3484
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
Tert-Butyl 2-Cyclohexylhydrazinecarboxylate(WX684424)
SMILES:
CC(C)(C)OC(NNC1CCCCC1)=O
Tpsa:
50.36
Logp:
2.3484
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD20485146
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆FIO₂
Molecular Weight: 280.03
Synonyms: None
SMILES: O=C(O)C1=CC=C(C)C(I)=C1F
Tpsa: 37.3
Logp: 2.43692
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD20485146
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆FIO₂
Molecular Weight:
280.03
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(C)C(I)=C1F
Tpsa:
37.3
Logp:
2.43692
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₇N₃O₃
Molecular Weight: 405.49
Synonyms: 1,3,5-Tris(4-Methoxyphenyl)-1,3,5-Triazinane(WXC02243)
SMILES: COC1=CC=C(N2CN(C3=CC=C(C=C3)OC)CN(C2)C4=CC=C(C=C4)OC)C=C1
Tpsa: 37.41
Logp: 4.4181
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₇N₃O₃
Molecular Weight:
405.49
Synonyms:
1,3,5-Tris(4-Methoxyphenyl)-1,3,5-Triazinane(WXC02243)
SMILES:
COC1=CC=C(N2CN(C3=CC=C(C=C3)OC)CN(C2)C4=CC=C(C=C4)OC)C=C1
Tpsa:
37.41
Logp:
4.4181
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
6