CS-0575496
2-(1-Amino-2-(4-nitrophenoxy)ethylidene)malononitrile
Manufacturer: ChemScene
CAS Number: 343375-41-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0575496-5g | In Stock | ₹ 1,27,655.52 |
CS-0575496 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,27,655.52
GST (18%): ₹ 22,977.994
Total Price: ₹ 1,50,633.514
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈N₄O₃
Molecular Weight
244.21
Synonyms
2-[1-Amino-2-(4-nitrophenoxy)ethylidene]propanedinitrile
SMILES
C1=CC(=CC=C1[N+](=O)[O-])OCC(=C(C#N)C#N)N
Tpsa
125.97
Logp
1.23356
H Acceptors
6
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 343375-41-7 | 2-(1-Amino-2-(4-nitrophenoxy)ethylidene)malononitrile | A2B Chem | ₹ 15,914.16 - ₹ 74,009.40 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₄O₃
Molecular Weight: 244.21
Synonyms: 2-[1-Amino-2-(4-nitrophenoxy)ethylidene]propanedinitrile
SMILES: C1=CC(=CC=C1[N+](=O)[O-])OCC(=C(C#N)C#N)N
Tpsa: 125.97
Logp: 1.23356
H Acceptors: 6
H Donors: 1
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:
C₁₁H₈N₄O₃
Molecular Weight:
244.21
Synonyms:
2-[1-Amino-2-(4-nitrophenoxy)ethylidene]propanedinitrile
SMILES:
C1=CC(=CC=C1[N+](=O)[O-])OCC(=C(C#N)C#N)N
Tpsa:
125.97
Logp:
1.23356
H Acceptors:
6
H Donors:
1
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: C₁₇H₁₆ClN₃O₂S
Molecular Weight: 361.85
Synonyms: N-(3-CHLOROBENZYL)-N'-(2-CYANO-4,5-DIMETHOXYPHENYL)THIOUREA
SMILES: COC1=C(C=C(C(=C1)C#N)NC(=S)NCC2=CC(=CC=C2)Cl)OC
Tpsa: 66.31
Logp: 3.71548
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆ClN₃O₂S
Molecular Weight:
361.85
Synonyms:
N-(3-CHLOROBENZYL)-N'-(2-CYANO-4,5-DIMETHOXYPHENYL)THIOUREA
SMILES:
COC1=C(C=C(C(=C1)C#N)NC(=S)NCC2=CC(=CC=C2)Cl)OC
Tpsa:
66.31
Logp:
3.71548
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₁ClF₃NO₃
Molecular Weight: 381.73
Synonyms: None
SMILES: O=C(C1=CC=CC(C(F)(F)F)=C1)OCC2=NOC(C3=CC=CC=C3Cl)=C2
Tpsa: 52.33
Logp: 5.3708
H Acceptors: 4
H Donors: 0
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:
C₁₈H₁₁ClF₃NO₃
Molecular Weight:
381.73
Synonyms:
None
SMILES:
O=C(C1=CC=CC(C(F)(F)F)=C1)OCC2=NOC(C3=CC=CC=C3Cl)=C2
Tpsa:
52.33
Logp:
5.3708
H Acceptors:
4
H Donors:
0
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: C₁₉H₂₂N₂O₂S₂
Molecular Weight: 374.52
Synonyms: methyl 2-[[2-[(4-methylphenyl)methylsulfanyl]-5,6,7,8-tetrahydroquinazolin-4-yl]sulfanyl]acetate
SMILES: CC1=CC=C(C=C1)CSC2=NC3=C(CCCC3)C(=N2)SCC(=O)OC
Tpsa: 52.08
Logp: 4.22122
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₂N₂O₂S₂
Molecular Weight:
374.52
Synonyms:
methyl 2-[[2-[(4-methylphenyl)methylsulfanyl]-5,6,7,8-tetrahydroquinazolin-4-yl]sulfanyl]acetate
SMILES:
CC1=CC=C(C=C1)CSC2=NC3=C(CCCC3)C(=N2)SCC(=O)OC
Tpsa:
52.08
Logp:
4.22122
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
6