CS-0558794
(E)-4,4'-(ethene-1,2-diyl)dianiline hydrochloride
Manufacturer: ChemScene
CAS Number: 507484-87-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0558794-10g | In Stock | ₹ 1,33,055.00 |
CS-0558794 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,33,055.00
GST (18%): ₹ 23,949.90
Total Price: ₹ 1,57,004.90
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₅ClN₂
Molecular Weight
246.74
Synonyms
Benzenamine, 4,4'-(1,2-ethenediyl)bis-, monohydrochloride (9CI)
SMILES
C1=CC(=CC=C1/C=C/C2=CC=C(C=C2)N)N.Cl
Tpsa
52.04
Logp
3.4432
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 507484-87-9 | (E)-4,4'-(ethene-1,2-diyl)dianiline hydrochloride | A2B Chem | -- |
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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₄H₁₅ClN₂
Molecular Weight: 246.74
Synonyms: Benzenamine, 4,4'-(1,2-ethenediyl)bis-, monohydrochloride (9CI)
SMILES: C1=CC(=CC=C1/C=C/C2=CC=C(C=C2)N)N.Cl
Tpsa: 52.04
Logp: 3.4432
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅ClN₂
Molecular Weight:
246.74
Synonyms:
Benzenamine, 4,4'-(1,2-ethenediyl)bis-, monohydrochloride (9CI)
SMILES:
C1=CC(=CC=C1/C=C/C2=CC=C(C=C2)N)N.Cl
Tpsa:
52.04
Logp:
3.4432
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉NO₂
Molecular Weight: 199.21
Synonyms: 3-Cyano-6-ethylchromone
SMILES: CCC1=CC2=C(C=C1)OC=C(C2=O)C#N
Tpsa: 54
Logp: 2.22708
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉NO₂
Molecular Weight:
199.21
Synonyms:
3-Cyano-6-ethylchromone
SMILES:
CCC1=CC2=C(C=C1)OC=C(C2=O)C#N
Tpsa:
54
Logp:
2.22708
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄N₄S
Molecular Weight: 176.20
Synonyms: 5-thiophen-2-yl-2H-triazole-4-carbonitrile
SMILES: C1=CSC(=C1)C2=NNN=C2C#N
Tpsa: 65.36
Logp: 1.40488
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄N₄S
Molecular Weight:
176.20
Synonyms:
5-thiophen-2-yl-2H-triazole-4-carbonitrile
SMILES:
C1=CSC(=C1)C2=NNN=C2C#N
Tpsa:
65.36
Logp:
1.40488
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂INO
Molecular Weight: 289.11
Synonyms: N-(2,6-Dimethyl-phenyl)-2-iodo-acetamide
SMILES: CC1=C(C(=CC=C1)C)NC(=O)CI
Tpsa: 29.1
Logp: 2.67694
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂INO
Molecular Weight:
289.11
Synonyms:
N-(2,6-Dimethyl-phenyl)-2-iodo-acetamide
SMILES:
CC1=C(C(=CC=C1)C)NC(=O)CI
Tpsa:
29.1
Logp:
2.67694
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2