CS-0577050
4,4'-(2,2-Dichloroethene-1,1-diyl)bis(2-nitroaniline)
Manufacturer: ChemScene
CAS Number: 134292-37-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0577050-5g | In Stock | ₹ 96,565.00 |
CS-0577050 - 5g
In Stock
Quantity
1
Base Price: ₹ 96,565.00
GST (18%): ₹ 17,381.70
Total Price: ₹ 1,13,946.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₀Cl₂N₄O₄
Molecular Weight
369.16
Synonyms
Benzenamine, 4,4'-(dichloroethenylidene)bis[2-nitro- (9CI)
SMILES
C1=CC(=C(C=C1C(=C(Cl)Cl)C2=CC(=C(C=C2)N)[N+](=O)[O-])[N+](=O)[O-])N
Tpsa
138.32
Logp
3.8619
H Acceptors
6
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 134292-37-8 | 4,4'-(2,2-Dichloroethene-1,1-diyl)bis(2-nitroaniline) | A2B Chem | -- |
Related Products
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: C₁₄H₁₀Cl₂N₄O₄
Molecular Weight: 369.16
Synonyms: Benzenamine, 4,4'-(dichloroethenylidene)bis[2-nitro- (9CI)
SMILES: C1=CC(=C(C=C1C(=C(Cl)Cl)C2=CC(=C(C=C2)N)[N+](=O)[O-])[N+](=O)[O-])N
Tpsa: 138.32
Logp: 3.8619
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀Cl₂N₄O₄
Molecular Weight:
369.16
Synonyms:
Benzenamine, 4,4'-(dichloroethenylidene)bis[2-nitro- (9CI)
SMILES:
C1=CC(=C(C=C1C(=C(Cl)Cl)C2=CC(=C(C=C2)N)[N+](=O)[O-])[N+](=O)[O-])N
Tpsa:
138.32
Logp:
3.8619
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀FNO₂
Molecular Weight: 195.19
Synonyms: 1-(4-fluorobenzoyl)azetidin-3-ol
SMILES: O=C(C1=CC=C(F)C=C1)N2CC(O)C2
Tpsa: 40.54
Logp: 0.6424
H Acceptors: 2
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:
C₁₀H₁₀FNO₂
Molecular Weight:
195.19
Synonyms:
1-(4-fluorobenzoyl)azetidin-3-ol
SMILES:
O=C(C1=CC=C(F)C=C1)N2CC(O)C2
Tpsa:
40.54
Logp:
0.6424
H Acceptors:
2
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: C₁₂H₁₂O₃
Molecular Weight: 204.22
Synonyms: 3-FURYL-(2-METHOXYPHENYL)METHANOL
SMILES: COC1=CC=CC=C1C(C2=COC=C2)O
Tpsa: 42.6
Logp: 2.3699
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂O₃
Molecular Weight:
204.22
Synonyms:
3-FURYL-(2-METHOXYPHENYL)METHANOL
SMILES:
COC1=CC=CC=C1C(C2=COC=C2)O
Tpsa:
42.6
Logp:
2.3699
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀FNO₂
Molecular Weight: 195.19
Synonyms: None
SMILES: O=C(C=1C=CC=C(F)C1)N2CC(O)C2
Tpsa: 40.54
Logp: 0.6424
H Acceptors: 2
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:
C₁₀H₁₀FNO₂
Molecular Weight:
195.19
Synonyms:
None
SMILES:
O=C(C=1C=CC=C(F)C1)N2CC(O)C2
Tpsa:
40.54
Logp:
0.6424
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1